(E)-4-(1H-inden-2-yl)-N,N-dimethyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enamide

Systemtic Name: (E)-4-(1H-inden-2-yl)-N,N-dimethyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enamide Openeye Name: (E)-4-(1H-inden-2-yl)-N,N-dimethyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enamide CAS Name: (E)-4-(1H-inden-2-yl)-N,N-dimethyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-butenamide IUPAC Name: (E)-4-(1H-inden-2-yl)-N,N-dimethyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enamide Traditional Name: (E)-4-(1H-inden-2-yl)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N,N-dimethyl-but-2-enamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=C(CC1=CC2=CC=CC=C2C1)C3=CC4=C(NC(=O)CC4)N=C3

Isomeric SMILES

CN(C)C(=O)/C=C(\CC1=CC2=CC=CC=C2C1)/C3=CC4=C(NC(=O)CC4)N=C3

InChI

InChI=1S/C23H23N3O2/c1-26(2)22(28)13-19(11-15-9-16-5-3-4-6-17(16)10-15)20-12-18-7-8-21(27)25-23(18)24-14-20/h3-6,9,12-14H,7-8,10-11H2,1-2H3,(H,24,25,27)/b19-13+