NSC289538

Molecular Formula: C₁₉H₂₂ClN₅O₂

InChI: InChI=1/C17H18ClN5.C2H4O2/c1-2-23(13-6-4-12(18)5-7-13)10-11-3-8-15-14(9-11)16(19)22-17(20)21-15;1-2(3)4/h3-9H,2,10H2,1H3,(H4,19,20,21,22);1H3,(H,3,4)/f/h19-20H2;3H

InChIKey: InChIKey=VJLQHXRSFHIFFH-BUWLUCHYCR
SMILES: CCN(CC1=CC2=C(C=C1)N=C(N=C2N)N)C3=CC=C(C=C3)Cl.CC(=O)O

Names:
    acetic acid; 6-[[(4-chlorophenyl)-ethyl-amino]methyl]quinazoline-2,4-diamine
    NSC289538

Registries:
    PubChem CID 324371
    PubChem ID 144935