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

Systemtic Name: N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxidanylidene-N3-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxo-N3-(5-quinolylmethyl)pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxo-N3-(5-quinolinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cycloheptyl-1-cyclopropyl-3-N-methyl-4-oxo-3-N-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-cycloheptyl-1-cyclopropyl-4-keto-N-methyl-N-(5-quinolylmethyl)dinicotinamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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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)NC4CCCCCC4)C5CC5

Isomeric SMILES

CN(CC1=C2C=CC=NC2=CC=C1)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCCC4)C5CC5

InChI

InChI=1S/C28H32N4O3/c1-31(16-19-8-6-12-25-22(19)11-7-15-29-25)28(35)24-18-32(21-13-14-21)17-23(26(24)33)27(34)30-20-9-4-2-3-5-10-20/h6-8,11-12,15,17-18,20-21H,2-5,9-10,13-14,16H2,1H3,(H,30,34)