N-butyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-butyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-butyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O4/c1-4-5-12-26(23(27)13-17-6-8-20(29-2)9-7-17)16-19-14-18-15-21(30-3)10-11-22(18)25-24(19)28/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,25,28)