N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-(4-chlorobenzyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)Cl)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)Cl)C(=O)C4CCCCC4

InChI

InChI=1S/C26H29ClN2O2/c1-17-8-9-18(2)24-23(17)14-21(25(30)28-24)16-29(15-19-10-12-22(27)13-11-19)26(31)20-6-4-3-5-7-20/h8-14,20H,3-7,15-16H2,1-2H3,(H,28,30)