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

Systemtic Name: 6-ethoxy-3-[3-[(4-methoxyphenyl)methylamino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 6-ethoxy-3-[3-[(4-methoxyphenyl)methylamino]-7-methyl-imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[3-[(4-methoxyphenyl)methylamino]-7-methyl-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-[3-[(4-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 6-ethoxy-3-[7-methyl-3-(p-anisylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC(=CC4=N3)C)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC(=CC4=N3)C)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26N4O3/c1-4-34-21-9-10-23-19(14-21)15-22(27(32)29-23)25-26(31-12-11-17(2)13-24(31)30-25)28-16-18-5-7-20(33-3)8-6-18/h5-15,28H,4,16H2,1-3H3,(H,29,32)