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

Systemtic Name: N-(4-ethoxyphenyl)-9-oxidanylidene-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Traditional Name: 9-keto-N-p-phenetyl-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)CCC4

InChI

InChI=1S/C21H20N2O3/c1-2-26-14-11-9-13(10-12-14)22-21(25)17-7-3-6-16-19(17)23-18-8-4-5-15(18)20(16)24/h3,6-7,9-12H,2,4-5,8H2,1H3,(H,22,25)(H,23,24)