7-methoxy-3-[5-methyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one

Systemtic Name: 7-methoxy-3-[5-methyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 3-[3-(benzylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 7-methoxy-3-[5-methyl-3-[(phenylmethyl)amino]-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 3-[3-(benzylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[3-(benzylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-7-methoxy-carbostyril Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NCC3=CC=CC=C3)C4=CC5=C(C=C(C=C5)OC)NC4=O

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NCC3=CC=CC=C3)C4=CC5=C(C=C(C=C5)OC)NC4=O

InChI

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