3-[3-[(4-methoxyphenyl)methylamino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[3-[(4-methoxyphenyl)methylamino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[3-[(4-methoxyphenyl)methylamino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[3-[(4-methoxyphenyl)methylamino]-7-methyl-2-imidazo[1,2-a]pyridinyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-[(4-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 6-methyl-3-[7-methyl-3-(p-anisylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC(=CC4=N3)C)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC(=CC4=N3)C)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H24N4O2/c1-16-4-9-22-19(12-16)14-21(26(31)28-22)24-25(30-11-10-17(2)13-23(30)29-24)27-15-18-5-7-20(32-3)8-6-18/h4-14,27H,15H2,1-3H3,(H,28,31)