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

Systemtic Name: (E)-N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-[(2-isobutoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-[[3-methoxy-2-(2-methylpropoxy)phenyl]methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-isobutoxy-3-methoxy-benzyl)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC=C1OC)CN(C)C(=O)C=CC2=CC3=C(NC(=O)CC3)N=C2

Isomeric SMILES

CC(C)COC1=C(C=CC=C1OC)CN(C)C(=O)/C=C/C2=CC3=C(NC(=O)CC3)N=C2

InChI

InChI=1S/C24H29N3O4/c1-16(2)15-31-23-19(6-5-7-20(23)30-4)14-27(3)22(29)11-8-17-12-18-9-10-21(28)26-24(18)25-13-17/h5-8,11-13,16H,9-10,14-15H2,1-4H3,(H,25,26,28)/b11-8+