N-butyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-butyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-butyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)COC3=CC=CC=C3

InChI

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