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

Systemtic Name: 3-[3-[(3-chlorophenyl)methylamino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[3-[(3-chlorophenyl)methylamino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[3-[(3-chlorophenyl)methylamino]-7-methyl-2-imidazo[1,2-a]pyridinyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-[(3-chlorophenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[3-[(3-chlorobenzyl)amino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-7-methyl-carbostyril Formula: C25H21ClN4O MolecularWeight: 428.91344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=CC(=CC4=N3)C)NCC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=CC(=CC4=N3)C)NCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H21ClN4O/c1-15-6-7-18-13-20(25(31)28-21(18)10-15)23-24(27-14-17-4-3-5-19(26)12-17)30-9-8-16(2)11-22(30)29-23/h3-13,27H,14H2,1-2H3,(H,28,31)