N-cyclohexyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-benzamide

Systemtic Name: N-cyclohexyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Openeye Name: N-cyclohexyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-benzamide CAS Name: N-cyclohexyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide IUPAC Name: N-cyclohexyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide Traditional Name: N-cyclohexyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H30N2O2/c1-3-19-12-13-24-21(15-19)16-22(25(29)27-24)17-28(23-10-5-4-6-11-23)26(30)20-9-7-8-18(2)14-20/h7-9,12-16,23H,3-6,10-11,17H2,1-2H3,(H,27,29)