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

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)C2CC(=O)NC3=CC=CC=C23)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)C2CC(=O)NC3=CC=CC=C23)C4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-27(18-10-3-2-4-11-18)16-17-9-5-7-13-21(17)26-24(29)20-15-23(28)25-22-14-8-6-12-19(20)22/h5-9,12-14,18,20H,2-4,10-11,15-16H2,1H3,(H,25,28)(H,26,29)