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

Systemtic Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H18N2O2/c1-24-18-12-5-4-10-17(18)22-20(23)19-13-7-2-3-9-15(13)21-16-11-6-8-14(16)19/h2-5,7,9-10,12H,6,8,11H2,1H3,(H,22,23)