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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]cyclohexanecarboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]cyclohexanecarboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]cyclohexanecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]cyclohexanecarboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]cyclohexanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c22-18(12-13-20-19(23)16-8-2-1-3-9-16)21-14-6-10-15-7-4-5-11-17(15)21/h4-5,7,11,16H,1-3,6,8-10,12-14H2,(H,20,23)