N-(4-ethoxyphenyl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-hydroxy-1-isopentyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-hydroxy-1-(3-methylbutyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxy-1-(3-methylbutyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isoamyl-4-keto-N-p-phenetyl-quinoline-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCC(C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CCC(C)C)O

InChI

InChI=1S/C23H26N2O4/c1-4-29-17-11-9-16(10-12-17)24-22(27)20-21(26)18-7-5-6-8-19(18)25(23(20)28)14-13-15(2)3/h5-12,15,28H,4,13-14H2,1-3H3,(H,24,27)