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

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3NC2=O)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3NC2=O)C4CCCCC4

InChI

InChI=1S/C24H27N3O2/c1-27(19-11-3-2-4-12-19)16-18-10-6-8-14-22(18)26-24(29)20-15-17-9-5-7-13-21(17)25-23(20)28/h5-10,13-15,19H,2-4,11-12,16H2,1H3,(H,25,28)(H,26,29)