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

Systemtic Name: N5-ethyl-N3-methyl-4-oxidanylidene-1-phenethyl-N3-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-ethyl-N3-methyl-4-oxo-1-phenethyl-N3-(5-quinolylmethyl)pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-N3-methyl-4-oxo-1-phenethyl-N3-(5-quinolinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-ethyl-3-N-methyl-4-oxo-1-phenethyl-3-N-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-ethyl-4-keto-N-methyl-1-phenethyl-N-(5-quinolylmethyl)dinicotinamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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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)CCC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=C3C=CC=NC3=CC=C2)CCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-3-29-27(34)23-18-32(16-14-20-9-5-4-6-10-20)19-24(26(23)33)28(35)31(2)17-21-11-7-13-25-22(21)12-8-15-30-25/h4-13,15,18-19H,3,14,16-17H2,1-2H3,(H,29,34)