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

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-5-oxo-6-(2-thienylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-5-oxo-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-5-oxo-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: 5-keto-2-methyl-N-p-phenetyl-6-(2-thenyl)-1,6-naphthyridine-3-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C3C=CN(C(=O)C3=C2)CC4=CC=CS4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C3C=CN(C(=O)C3=C2)CC4=CC=CS4)C

InChI

InChI=1S/C23H21N3O3S/c1-3-29-17-8-6-16(7-9-17)25-22(27)19-13-20-21(24-15(19)2)10-11-26(23(20)28)14-18-5-4-12-30-18/h4-13H,3,14H2,1-2H3,(H,25,27)