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

Systemtic Name: N-(2,5-diethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(2,5-diethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(2,5-diethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(2,5-diethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(2,5-diethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H24N2O3/c1-3-27-15-12-13-21(28-4-2)20(14-15)25-23(26)22-16-8-5-6-10-18(16)24-19-11-7-9-17(19)22/h5-6,8,10,12-14H,3-4,7,9,11H2,1-2H3,(H,25,26)