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

Systemtic Name: 9-azanyl-2-[(4-methoxyphenyl)methyl]-5-(2-methoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-[(4-methoxyphenyl)methyl]-5-(2-methoxy-3-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-[(4-methoxyphenyl)methyl]-5-(2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-[(4-methoxyphenyl)methyl]-5-(2-methoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-5-(2-methoxy-3-pyridyl)-2-p-anisyl-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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