N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-cyclohexanecarboxamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-cyclohexanecarboxamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-cyclohexanecarboxamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylcyclohexanecarboxamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylcyclohexanecarboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-phenyl-cyclohexanecarboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-22-19(15-18-11-7-8-14-21(18)24-22)16-25(20-12-5-2-6-13-20)23(27)17-9-3-1-4-10-17/h2,5-8,11-15,17H,1,3-4,9-10,16H2,(H,24,26)