Molecular Formula: C30H27N3OS
InChIKey: InChIKey=KORQOGJFFTZFOP-NSJMMFDCCL
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C(C)C
Names:
3-methyl-2-(4-methylphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
Registries:
PubChem CID 3544316
PubChem ID 4789054