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

Systemtic Name: 1-cyclopropyl-N3-methyl-4-oxidanylidene-N5-(phenylmethyl)-N3-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-cyclopropyl-N3-methyl-4-oxo-N3-(5-quinolylmethyl)pyridine-3,5-dicarboxamide CAS Name: 1-cyclopropyl-N3-methyl-4-oxo-N5-(phenylmethyl)-N3-(5-quinolinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-1-cyclopropyl-3-N-methyl-4-oxo-3-N-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-1-cyclopropyl-4-keto-N-methyl-N-(5-quinolylmethyl)dinicotinamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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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)NCC4=CC=CC=C4)C5CC5

Isomeric SMILES

CN(CC1=C2C=CC=NC2=CC=C1)C(=O)C3=CN(C=C(C3=O)C(=O)NCC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C28H26N4O3/c1-31(16-20-9-5-11-25-22(20)10-6-14-29-25)28(35)24-18-32(21-12-13-21)17-23(26(24)33)27(34)30-15-19-7-3-2-4-8-19/h2-11,14,17-18,21H,12-13,15-16H2,1H3,(H,30,34)