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

Systemtic Name: (E)-N-[(5-methoxy-1-methyl-indol-3-yl)methyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-[(5-methoxy-1-methyl-indol-3-yl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-[(5-methoxy-1-methyl-3-indolyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-[(5-methoxy-1-methylindol-3-yl)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-[(5-methoxy-1-methyl-indol-3-yl)methyl]-N-methyl-acrylamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)CN(C)C(=O)C=CC3=CC4=C(NC(=O)CC4)N=C3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)CN(C)C(=O)/C=C/C3=CC4=C(NC(=O)CC4)N=C3

InChI

InChI=1S/C23H24N4O3/c1-26-13-17(19-11-18(30-3)6-7-20(19)26)14-27(2)22(29)9-4-15-10-16-5-8-21(28)25-23(16)24-12-15/h4,6-7,9-13H,5,8,14H2,1-3H3,(H,24,25,28)/b9-4+