N-(4-ethylphenyl)-2-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide

Systemtic Name: N-(4-ethylphenyl)-2-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: N-(4-ethylphenyl)-2-methyl-5-oxo-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: N-(4-ethylphenyl)-2-methyl-5-oxo-6-(3-pyridinylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: N-(4-ethylphenyl)-2-methyl-5-oxo-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: N-(4-ethylphenyl)-5-keto-2-methyl-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C3C=CN(C(=O)C3=C2)CC4=CN=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C3C=CN(C(=O)C3=C2)CC4=CN=CC=C4)C

InChI

InChI=1S/C24H22N4O2/c1-3-17-6-8-19(9-7-17)27-23(29)20-13-21-22(26-16(20)2)10-12-28(24(21)30)15-18-5-4-11-25-14-18/h4-14H,3,15H2,1-2H3,(H,27,29)