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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-9-oxidanylidene-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-9-keto-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCC4)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-11-8-9-12(10-16(11)21)22-20(25)15-6-2-5-14-18(15)23-17-7-3-4-13(17)19(14)24/h2,5-6,8-10H,3-4,7H2,1H3,(H,22,25)(H,23,24)