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

Systemtic Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-ethoxy-benzamide Openeye Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-ethoxy-benzamide CAS Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-ethoxybenzamide IUPAC Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-ethoxybenzamide Traditional Name: N-cyclohexyl-2-ethoxy-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C4CCCCC4

InChI

InChI=1S/C27H32N2O3/c1-4-32-25-13-9-8-12-23(25)27(31)29(22-10-6-5-7-11-22)17-21-16-20-14-18(2)19(3)15-24(20)28-26(21)30/h8-9,12-16,22H,4-7,10-11,17H2,1-3H3,(H,28,30)