2-oxidanylidene-N-[[4-(phenoxymethyl)cyclohexyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[4-(phenoxymethyl)cyclohexyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[[4-(phenoxymethyl)cyclohexyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[[4-(phenoxymethyl)cyclohexyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[[4-(phenoxymethyl)cyclohexyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[[4-(phenoxymethyl)cyclohexyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)COC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)COC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c27-23-13-11-19-14-20(10-12-22(19)26-23)24(28)25-15-17-6-8-18(9-7-17)16-29-21-4-2-1-3-5-21/h1-5,10,12,14,17-18H,6-9,11,13,15-16H2,(H,25,28)(H,26,27)