N-butyl-3-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-butyl-3-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-butyl-3-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-butyl-3-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-butyl-3-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-butyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-5-12-25(23(27)18-10-7-11-20(14-18)28-3)15-19-13-17-9-6-8-16(2)21(17)24-22(19)26/h6-11,13-14H,4-5,12,15H2,1-3H3,(H,24,26)