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

Systemtic Name: N-(3-methylphenyl)-9-oxidanylidene-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Openeye Name: N-(m-tolyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide CAS Name: N-(3-methylphenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide IUPAC Name: N-(3-methylphenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Traditional Name: 9-keto-N-(m-tolyl)-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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