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

Systemtic Name: 7-methoxy-3-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 7-methoxy-3-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one CAS Name: 7-methoxy-3-[3-[(4-methoxyphenyl)methylamino]-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 7-methoxy-3-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 7-methoxy-3-[3-(p-anisylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=C(C=C5)OC)NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=C(C=C5)OC)NC4=O

InChI

InChI=1S/C25H22N4O3/c1-31-18-9-6-16(7-10-18)15-26-24-23(28-22-5-3-4-12-29(22)24)20-13-17-8-11-19(32-2)14-21(17)27-25(20)30/h3-14,26H,15H2,1-2H3,(H,27,30)