N-(3,4-dimethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C21H20N2O/c1-13-10-11-15(12-14(13)2)22-21(24)20-16-6-3-4-8-18(16)23-19-9-5-7-17(19)20/h3-4,6,8,10-12H,5,7,9H2,1-2H3,(H,22,24)