N-cyclohexyl-3,5-dimethoxy-N-[(8-methyl-2-oxidanylidene-3H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-cyclohexyl-3,5-dimethoxy-N-[(8-methyl-2-oxidanylidene-3H-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclohexyl-3,5-dimethoxy-N-[(8-methyl-2-oxo-3H-quinolin-3-yl)methyl]benzamide CAS Name: N-cyclohexyl-3,5-dimethoxy-N-[(8-methyl-2-oxo-3H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-cyclohexyl-3,5-dimethoxy-N-[(8-methyl-2-oxo-3H-quinolin-3-yl)methyl]benzamide Traditional Name: N-cyclohexyl-N-[(2-keto-8-methyl-3H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(C(=O)N=C12)CN(C3CCCCC3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=CC2=CC(C(=O)N=C12)CN(C3CCCCC3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H30N2O4/c1-17-8-7-9-18-12-20(25(29)27-24(17)18)16-28(21-10-5-4-6-11-21)26(30)19-13-22(31-2)15-23(14-19)32-3/h7-9,12-15,20-21H,4-6,10-11,16H2,1-3H3