9-azanyl-2-[(2,5-dimethoxyphenyl)methyl]-5-(2-methoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-2-[(2,5-dimethoxyphenyl)methyl]-5-(2-methoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-[(2,5-dimethoxyphenyl)methyl]-5-(2-methoxy-3-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-[(2,5-dimethoxyphenyl)methyl]-5-(2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-[(2,5-dimethoxyphenyl)methyl]-5-(2-methoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-(2,5-dimethoxybenzyl)-5-(2-methoxy-3-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CC3=NC4=C(C=CC=C4C5=C(N=CC=C5)OC)C(=C3C2=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CC3=NC4=C(C=CC=C4C5=C(N=CC=C5)OC)C(=C3C2=O)N

InChI

InChI=1S/C26H24N4O4/c1-32-16-9-10-21(33-2)15(12-16)13-30-14-20-22(26(30)31)23(27)19-7-4-6-17(24(19)29-20)18-8-5-11-28-25(18)34-3/h4-12H,13-14H2,1-3H3,(H2,27,29)