3-[3-[(3-chloranyl-2-methyl-phenyl)amino]imidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[3-[(3-chloranyl-2-methyl-phenyl)amino]imidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[3-(3-chloro-2-methyl-anilino)imidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[3-(3-chloro-2-methylanilino)-2-imidazo[1,2-a]pyridinyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(3-chloro-2-methylanilino)imidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[3-(3-chloro-2-methyl-anilino)imidazo[1,2-a]pyridin-2-yl]-6-methoxy-carbostyril Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=CC(=C5)OC)NC4=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=CC(=C5)OC)NC4=O

InChI

InChI=1S/C24H19ClN4O2/c1-14-18(25)6-5-7-19(14)26-23-22(28-21-8-3-4-11-29(21)23)17-13-15-12-16(31-2)9-10-20(15)27-24(17)30/h3-13,26H,1-2H3,(H,27,30)