N-(4-ethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-p-phenetyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H18N2O3/c1-2-23-15-7-5-14(6-8-15)19-18(22)13-3-9-16-12(11-13)4-10-17(21)20-16/h3,5-9,11H,2,4,10H2,1H3,(H,19,22)(H,20,21)