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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-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-N-methyl-9-oxo-3,4-dihydro-1H-pyrrolo[3,4-b]quinoline-2-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-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-N-methyl-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-N-methyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinoline-2-carboxamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)N2CC3=C(C2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)N2CC3=C(C2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C3=O

InChI

InChI=1S/C27H23N3O4/c1-29(14-17-7-3-2-4-8-17)27(32)30-15-20-24(28-21-10-6-5-9-19(21)26(20)31)25(30)18-11-12-22-23(13-18)34-16-33-22/h2-13,25H,14-16H2,1H3,(H,28,31)