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

Systemtic Name: N5-cyclohexyl-1-cyclopropyl-N3-methyl-4-oxidanylidene-N3-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cyclohexyl-1-cyclopropyl-N3-methyl-4-oxo-N3-(5-quinolylmethyl)pyridine-3,5-dicarboxamide CAS Name: N5-cyclohexyl-1-cyclopropyl-N3-methyl-4-oxo-N3-(5-quinolinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclohexyl-1-cyclopropyl-3-N-methyl-4-oxo-3-N-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-cyclohexyl-1-cyclopropyl-4-keto-N-methyl-N-(5-quinolylmethyl)dinicotinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=CC=C1)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCC4)C5CC5

Isomeric SMILES

CN(CC1=C2C=CC=NC2=CC=C1)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCC4)C5CC5

InChI

InChI=1S/C27H30N4O3/c1-30(15-18-7-5-11-24-21(18)10-6-14-28-24)27(34)23-17-31(20-12-13-20)16-22(25(23)32)26(33)29-19-8-3-2-4-9-19/h5-7,10-11,14,16-17,19-20H,2-4,8-9,12-13,15H2,1H3,(H,29,33)