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

Systemtic Name: 6-methoxy-3-[3-[(4-methoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 6-methoxy-3-[3-(4-methoxyanilino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one CAS Name: 6-methoxy-3-[3-(4-methoxyanilino)-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 6-methoxy-3-[3-(4-methoxyanilino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 6-methoxy-3-[3-(p-anisidino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=CC(=C5)OC)NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=CC(=C5)OC)NC4=O

InChI

InChI=1S/C24H20N4O3/c1-30-17-8-6-16(7-9-17)25-23-22(27-21-5-3-4-12-28(21)23)19-14-15-13-18(31-2)10-11-20(15)26-24(19)29/h3-14,25H,1-2H3,(H,26,29)