Molecular Formula: C18H18N4O3
InChI: InChI=1/C18H18N4O3/c1-11-8-14-16(18(23)22(11)6-7-24-2)15(12-4-3-5-21-10-12)13(9-19)17(20)25-14/h3-5,8,10,15H,6-7,20H2,1-2H3
InChIKey: InChIKey=VRDXBTGSGJGWTD-UHFFFAOYAY SMILES: CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1CCOC
Names: 8-amino-3-(2-methoxyethyl)-4-methyl-2-oxo-10-pyridin-3-yl-7-oxa-3-azabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries: PubChem CID 4860259 PubChem ID 9813215