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

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

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-15-19(22(27)24-13-16-5-7-17(29-2)8-6-16)12-20-21(25-15)9-10-26(23(20)28)14-18-4-3-11-30-18/h3-12H,13-14H2,1-2H3,(H,24,27)