1-(cyclohexylmethyl)-N5-ethyl-N3-methyl-4-oxidanylidene-N3-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N5-ethyl-N3-methyl-4-oxidanylidene-N3-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-ethyl-N3-methyl-4-oxo-N3-(5-quinolylmethyl)pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-ethyl-N3-methyl-4-oxo-N3-(5-quinolinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-ethyl-3-N-methyl-4-oxo-3-N-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N'-ethyl-4-keto-N-methyl-N-(5-quinolylmethyl)dinicotinamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=C3C=CC=NC3=CC=C2)CC4CCCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=C3C=CC=NC3=CC=C2)CC4CCCCC4

InChI

InChI=1S/C27H32N4O3/c1-3-28-26(33)22-17-31(15-19-9-5-4-6-10-19)18-23(25(22)32)27(34)30(2)16-20-11-7-13-24-21(20)12-8-14-29-24/h7-8,11-14,17-19H,3-6,9-10,15-16H2,1-2H3,(H,28,33)