N-(4-ethoxyphenyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-p-phenetyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2=O)CCCC3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2=O)CCCC3)O

InChI

InChI=1S/C18H20N2O4/c1-2-24-12-9-7-11(8-10-12)19-17(22)15-16(21)13-5-3-4-6-14(13)20-18(15)23/h7-10H,2-6H2,1H3,(H,19,22)(H2,20,21,23)