N-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)CCCC3

InChI

InChI=1S/C17H18N2O3/c1-22-12-8-6-11(7-9-12)19-17(21)14-10-18-15-5-3-2-4-13(15)16(14)20/h6-10H,2-5H2,1H3,(H,18,20)(H,19,21)