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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(pyridin-4-ylmethyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(4-pyridylmethyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(pyridin-4-ylmethyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(pyridin-4-ylmethyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(4-pyridylmethyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N1CC3=CC=NC=C3)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C2=O

Isomeric SMILES

C1C2=C(C(N1CC3=CC=NC=C3)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C2=O

InChI

InChI=1S/C24H19N3O3/c28-24-17-3-1-2-4-19(17)26-22-18(24)13-27(12-15-7-9-25-10-8-15)23(22)16-5-6-20-21(11-16)30-14-29-20/h1-11,23H,12-14H2,(H,26,28)