N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2CC(=O)NC3=CC=CC=C23)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2CC(=O)NC3=CC=CC=C23)OC

InChI

InChI=1S/C22H26N2O4/c1-3-4-11-28-19-10-9-15(12-20(19)27-2)14-23-22(26)17-13-21(25)24-18-8-6-5-7-16(17)18/h5-10,12,17H,3-4,11,13-14H2,1-2H3,(H,23,26)(H,24,25)