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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CN(C)C(=O)C=CC2=CC3=C(NC(=O)CC3)N=C2

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CN(C)C(=O)/C=C/C2=CC3=C(NC(=O)CC3)N=C2

InChI

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