3-(1,3-benzodioxol-5-yl)-2-(5-pyridin-3-ylpyrimidin-2-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(5-pyridin-3-ylpyrimidin-2-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[5-(3-pyridyl)pyrimidin-2-yl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[5-(3-pyridinyl)-2-pyrimidinyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(5-pyridin-3-ylpyrimidin-2-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[5-(3-pyridyl)pyrimidin-2-yl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Formula: C27H19N5O3 MolecularWeight: 461.47146

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N1C3=NC=C(C=N3)C4=CN=CC=C4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C7C2=O

Isomeric SMILES

C1C2=C(C(N1C3=NC=C(C=N3)C4=CN=CC=C4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C7C2=O

InChI

InChI=1S/C27H19N5O3/c33-26-19-5-1-2-6-21(19)31-24-20(26)14-32(25(24)16-7-8-22-23(10-16)35-15-34-22)27-29-12-18(13-30-27)17-4-3-9-28-11-17/h1-13,25H,14-15H2,(H,31,33)