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

Systemtic Name: 3-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[3-[(4-methoxyphenyl)methylamino]-2-imidazo[1,2-a]pyridinyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 6-methyl-3-[3-(p-anisylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C25H22N4O2 MolecularWeight: 410.46778

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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)NCC5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-16-6-11-21-18(13-16)14-20(25(30)27-21)23-24(29-12-4-3-5-22(29)28-23)26-15-17-7-9-19(31-2)10-8-17/h3-14,26H,15H2,1-2H3,(H,27,30)