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

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-methyl-5-oxidanylidene-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-methyl-5-oxo-6-(2-thienylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-2-methyl-5-oxo-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-methyl-5-oxo-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-5-keto-2-methyl-6-(2-thenyl)-1,6-naphthyridine-3-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=C(N=C3C=CN(C(=O)C3=C2)CC4=CC=CS4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=C(N=C3C=CN(C(=O)C3=C2)CC4=CC=CS4)C

InChI

InChI=1S/C24H23N3O2S/c1-3-17-6-8-18(9-7-17)14-25-23(28)20-13-21-22(26-16(20)2)10-11-27(24(21)29)15-19-5-4-12-30-19/h4-13H,3,14-15H2,1-2H3,(H,25,28)