N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]cyclohexanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)N2CCCC3=CC=CC=C32

InChI

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