4-[(5,7-diethyl-2-oxidanylidene-1,6-naphthyridin-1-yl)methyl]-N-methylsulfonyl-benzamide

Systemtic Name: 4-[(5,7-diethyl-2-oxidanylidene-1,6-naphthyridin-1-yl)methyl]-N-methylsulfonyl-benzamide Openeye Name: 4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]-N-methylsulfonyl-benzamide CAS Name: 4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]-N-methylsulfonylbenzamide IUPAC Name: 4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]-N-methylsulfonylbenzamide Traditional Name: 4-[(5,7-diethyl-2-keto-1,6-naphthyridin-1-yl)methyl]-N-mesyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=C(C=C3)C(=O)NS(=O)(=O)C)CC

Isomeric SMILES

CCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=C(C=C3)C(=O)NS(=O)(=O)C)CC

InChI

InChI=1S/C21H23N3O4S/c1-4-16-12-19-17(18(5-2)22-16)10-11-20(25)24(19)13-14-6-8-15(9-7-14)21(26)23-29(3,27)28/h6-12H,4-5,13H2,1-3H3,(H,23,26)