(E)-N-[(3-methoxy-2-propan-2-yloxy-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-propan-2-yloxy-phenyl)methyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-[(2-isopropoxy-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-propan-2-yloxyphenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxy-2-propan-2-yloxyphenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-isopropoxy-3-methoxy-benzyl)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)CN(C)C(=O)C=CC2=CC3=C(NC(=O)CC3)N=C2

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)CN(C)C(=O)/C=C/C2=CC3=C(NC(=O)CC3)N=C2

InChI

InChI=1S/C23H27N3O4/c1-15(2)30-22-18(6-5-7-19(22)29-4)14-26(3)21(28)11-8-16-12-17-9-10-20(27)25-23(17)24-13-16/h5-8,11-13,15H,9-10,14H2,1-4H3,(H,24,25,27)/b11-8+