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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(2-chlorobenzyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN2O/c21-16-9-3-1-6-13(16)12-22-20(24)19-14-7-2-4-10-17(14)23-18-11-5-8-15(18)19/h1-4,6-7,9-10H,5,8,11-12H2,(H,22,24)