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

Systemtic Name: 6-(dimethylamino)-4-oxidanylidene-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Openeye Name: 6-(dimethylamino)-4-oxo-N-(2-thienylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide CAS Name: 6-(dimethylamino)-4-oxo-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide IUPAC Name: 6-(dimethylamino)-4-oxo-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Traditional Name: 6-(dimethylamino)-4-keto-N-(2-thenyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=C1)N(CCC2=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

CN(C)C1=NC2=C(C=C1)N(CCC2=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H18N4O2S/c1-19(2)14-6-5-12-15(18-14)13(21)7-8-20(12)16(22)17-10-11-4-3-9-23-11/h3-6,9H,7-8,10H2,1-2H3,(H,17,22)