N-(4-chlorophenyl)-9-oxidanylidene-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-9-oxidanylidene-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Openeye Name: N-(4-chlorophenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide CAS Name: N-(4-chlorophenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Traditional Name: N-(4-chlorophenyl)-9-keto-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-11-7-9-12(10-8-11)21-19(24)15-5-1-4-14-17(15)22-16-6-2-3-13(16)18(14)23/h1,4-5,7-10H,2-3,6H2,(H,21,24)(H,22,23)