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

Systemtic Name: 3-[3-[(2,4-dimethylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[3-(2,4-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[3-(2,4-dimethylanilino)-2-imidazo[1,2-a]pyridinyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(2,4-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[3-(2,4-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-6-methoxy-carbostyril Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=CC(=C5)OC)NC4=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=CC(=C5)OC)NC4=O)C

InChI

InChI=1S/C25H22N4O2/c1-15-7-9-20(16(2)12-15)26-24-23(28-22-6-4-5-11-29(22)24)19-14-17-13-18(31-3)8-10-21(17)27-25(19)30/h4-14,26H,1-3H3,(H,27,30)