N-cyclohexyl-4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-cyclohexyl-4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclohexyl-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-cyclohexyl-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-cyclohexyl-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-cyclohexyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N2O3/c1-17-7-6-8-19-15-20(24(28)26-23(17)19)16-27(21-9-4-3-5-10-21)25(29)18-11-13-22(30-2)14-12-18/h6-8,11-15,21H,3-5,9-10,16H2,1-2H3,(H,26,28)