N-[2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(2-keto-3,4-dihydroquinolin-1-yl)ethyl]cyclohexanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NCCN2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O2/c21-17-11-10-14-6-4-5-9-16(14)20(17)13-12-19-18(22)15-7-2-1-3-8-15/h4-6,9,15H,1-3,7-8,10-13H2,(H,19,22)