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

Systemtic Name: (E)-N-[(4-acetamidophenyl)methyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enamide Openeye Name: (E)-N-[(4-acetamidophenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enamide CAS Name: (E)-N-[(4-acetamidophenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-butenamide IUPAC Name: (E)-N-[(4-acetamidophenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enamide Traditional Name: (E)-N-(4-acetamidobenzyl)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-but-2-enamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-14(18-11-17-6-9-20(28)25-22(17)23-12-18)10-21(29)26(3)13-16-4-7-19(8-5-16)24-15(2)27/h4-5,7-8,10-12H,6,9,13H2,1-3H3,(H,24,27)(H,23,25,28)/b14-10+