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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-oxidanylidene-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-oxo-6-(2-thienylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-oxo-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-oxo-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-keto-2-methyl-6-(2-thenyl)-1,6-naphthyridine-3-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2S/c1-14-18(21(27)24-12-15-4-6-16(23)7-5-15)11-19-20(25-14)8-9-26(22(19)28)13-17-3-2-10-29-17/h2-11H,12-13H2,1H3,(H,24,27)