N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-N-[2-[methyl-(phenylmethyl)amino]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-N-[2-[methyl-(phenylmethyl)amino]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-N-[(1-methyl-2-oxo-3-quinolyl)methyl]cyclohexanecarboxamide CAS Name: N-[(1-methyl-2-oxo-3-quinolinyl)methyl]-N-[2-[methyl-(phenylmethyl)amino]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-N-[(1-methyl-2-oxoquinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-N-[(2-keto-1-methyl-3-quinolyl)methyl]cyclohexanecarboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CN(CCN(C)CC3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CN(CCN(C)CC3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C28H35N3O2/c1-29(20-22-11-5-3-6-12-22)17-18-31(28(33)23-13-7-4-8-14-23)21-25-19-24-15-9-10-16-26(24)30(2)27(25)32/h3,5-6,9-12,15-16,19,23H,4,7-8,13-14,17-18,20-21H2,1-2H3