2-oxidanylidene-1-(phenylmethyl)-N-(thiophen-2-ylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-N-(thiophen-2-ylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N-(2-thienylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-N-(thiophen-2-ylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-(thiophen-2-ylmethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(2-thenyl)-1,8-naphthyridine-3-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H17N3O2S/c25-20(23-13-17-9-5-11-27-17)18-12-16-8-4-10-22-19(16)24(21(18)26)14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,23,25)