(E)-N-methyl-N-[(4-methylsulfonylphenyl)methyl]-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(4-methylsulfonylphenyl)methyl]-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(4-methylsulfonylphenyl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-methylsulfonylphenyl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-methylsulfonylphenyl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-(4-mesylbenzyl)-N-methyl-acrylamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)S(=O)(=O)C)C(=O)C=CC2=CC3=C(NC(=O)CC3)N=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)S(=O)(=O)C)C(=O)/C=C/C2=CC3=C(NC(=O)CC3)N=C2

InChI

InChI=1S/C20H21N3O4S/c1-23(13-14-3-7-17(8-4-14)28(2,26)27)19(25)10-5-15-11-16-6-9-18(24)22-20(16)21-12-15/h3-5,7-8,10-12H,6,9,13H2,1-2H3,(H,21,22,24)/b10-5+