3-[3-[(3-chlorophenyl)methylamino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-5-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[3-[(3-chlorophenyl)methylamino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-5-methoxy-1H-quinolin-2-one Openeye Name: 3-[3-[(3-chlorophenyl)methylamino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-5-methoxy-1H-quinolin-2-one CAS Name: 3-[3-[(3-chlorophenyl)methylamino]-7-methyl-2-imidazo[1,2-a]pyridinyl]-5-methoxy-1H-quinolin-2-one IUPAC Name: 3-[3-[(3-chlorophenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]-5-methoxy-1H-quinolin-2-one Traditional Name: 3-[3-[(3-chlorobenzyl)amino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-5-methoxy-carbostyril Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NCC3=CC(=CC=C3)Cl)C4=CC5=C(C=CC=C5OC)NC4=O

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NCC3=CC(=CC=C3)Cl)C4=CC5=C(C=CC=C5OC)NC4=O

InChI

InChI=1S/C25H21ClN4O2/c1-15-9-10-30-22(11-15)29-23(24(30)27-14-16-5-3-6-17(26)12-16)19-13-18-20(28-25(19)31)7-4-8-21(18)32-2/h3-13,27H,14H2,1-2H3,(H,28,31)