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

Systemtic Name: N-(4-methoxyphenyl)-9-oxidanylidene-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide CAS Name: N-(4-methoxyphenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Traditional Name: 9-keto-N-(4-methoxyphenyl)-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-25-13-10-8-12(9-11-13)21-20(24)16-6-2-5-15-18(16)22-17-7-3-4-14(17)19(15)23/h2,5-6,8-11H,3-4,7H2,1H3,(H,21,24)(H,22,23)