N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N2O3/c23-20(21-12-8-9-17-18(10-12)25-11-24-17)19-13-4-1-2-6-15(13)22-16-7-3-5-14(16)19/h1-2,4,6,8-10H,3,5,7,11H2,(H,21,23)