N-cyclohexyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzamide

Systemtic Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Openeye Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzamide CAS Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide IUPAC Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide Traditional Name: N-cyclohexyl-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCCC4

InChI

InChI=1S/C26H30N2O4/c1-17-9-11-18(12-10-17)26(30)28(21-7-5-4-6-8-21)16-20-13-19-14-23(31-2)24(32-3)15-22(19)27-25(20)29/h9-15,21H,4-8,16H2,1-3H3,(H,27,29)