3-[3-[(2,4-dimethylphenyl)amino]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[3-[(2,4-dimethylphenyl)amino]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[3-(2,4-dimethylanilino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[3-(2,4-dimethylanilino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(2,4-dimethylanilino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[3-(2,4-dimethylanilino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methoxy-carbostyril Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(N=C3N2C=CC=C3C)C4=CC5=C(C=CC(=C5)OC)NC4=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(N=C3N2C=CC=C3C)C4=CC5=C(C=CC(=C5)OC)NC4=O)C

InChI

InChI=1S/C26H24N4O2/c1-15-7-9-21(17(3)12-15)27-25-23(29-24-16(2)6-5-11-30(24)25)20-14-18-13-19(32-4)8-10-22(18)28-26(20)31/h5-14,27H,1-4H3,(H,28,31)