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

Systemtic Name: N-[cyclohexyl(phenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[cyclohexyl(phenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[cyclohexyl(phenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[cyclohexyl(phenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[cyclohexyl(phenyl)methyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H26N2O2/c26-21-14-12-18-15-19(11-13-20(18)24-21)23(27)25-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1,3-4,7-8,11,13,15,17,22H,2,5-6,9-10,12,14H2,(H,24,26)(H,25,27)