N-butyl-3,4-dimethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-butyl-3,4-dimethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-butyl-3,4-dimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-butyl-3,4-dimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-butyl-3,4-dimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-butyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-5-6-11-26(24(28)17-8-10-21(30-3)22(13-17)31-4)15-18-12-16-7-9-19(29-2)14-20(16)25-23(18)27/h7-10,12-14H,5-6,11,15H2,1-4H3,(H,25,27)