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

Systemtic Name: 2-methyl-5-oxidanylidene-N-(phenylmethyl)-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: N-benzyl-2-methyl-5-oxo-6-(2-thienylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: 2-methyl-5-oxo-N-(phenylmethyl)-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-2-methyl-5-oxo-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: N-benzyl-5-keto-2-methyl-6-(2-thenyl)-1,6-naphthyridine-3-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=CS3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=CS3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-15-18(21(26)23-13-16-6-3-2-4-7-16)12-19-20(24-15)9-10-25(22(19)27)14-17-8-5-11-28-17/h2-12H,13-14H2,1H3,(H,23,26)