3-(1,3-benzodioxol-5-yl)-9-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinoline-2-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-9-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinoline-2-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-9-oxo-3,4-dihydro-1H-pyrrolo[3,4-b]quinoline-2-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-9-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinoline-2-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-9-oxo-3,4-dihydro-1H-pyrrolo[3,4-b]quinoline-2-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-9-keto-3,4-dihydro-1H-pyrrolo[3,4-b]quinoline-2-carboxamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N1C(=O)NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C2=O

Isomeric SMILES

C1C2=C(C(N1C(=O)NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C2=O

InChI

InChI=1S/C26H21N3O4/c30-25-18-8-4-5-9-20(18)28-23-19(25)14-29(26(31)27-13-16-6-2-1-3-7-16)24(23)17-10-11-21-22(12-17)33-15-32-21/h1-12,24H,13-15H2,(H,27,31)(H,28,30)