(E)-N-[[3-methyl-7-(1-methylindol-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[3-methyl-7-(1-methylindol-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[3-methyl-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-methyl-7-[(1-methyl-2-indolyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[3-methyl-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[3-methyl-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-acrylamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C=CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C29H28N4O2/c1-20-25(18-31-28(34)13-12-21-8-4-3-5-9-21)24-14-15-33(19-23(24)17-30-20)29(35)27-16-22-10-6-7-11-26(22)32(27)2/h3-13,16-17H,14-15,18-19H2,1-2H3,(H,31,34)/b13-12+