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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-9-oxidanylidene-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-9-keto-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCC4)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-26-17-9-8-11(10-15(17)21)22-20(25)14-6-2-5-13-18(14)23-16-7-3-4-12(16)19(13)24/h2,5-6,8-10H,3-4,7H2,1H3,(H,22,25)(H,23,24)