2-methoxy-N-[[3-methyl-7-(3-prop-2-enoxyphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[[3-methyl-7-(3-prop-2-enoxyphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[7-(3-allyloxybenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methoxy-2-phenyl-acetamide CAS Name: 2-methoxy-N-[[3-methyl-7-[oxo-(3-prop-2-enoxyphenyl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[[3-methyl-7-(3-prop-2-enoxybenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylacetamide Traditional Name: N-[[7-(3-allyloxybenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methoxy-2-phenyl-acetamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C(C3=CC=CC=C3)OC)C(=O)C4=CC(=CC=C4)OCC=C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C(C3=CC=CC=C3)OC)C(=O)C4=CC(=CC=C4)OCC=C

InChI

InChI=1S/C29H31N3O4/c1-4-15-36-24-12-8-11-22(16-24)29(34)32-14-13-25-23(19-32)17-30-20(2)26(25)18-31-28(33)27(35-3)21-9-6-5-7-10-21/h4-12,16-17,27H,1,13-15,18-19H2,2-3H3,(H,31,33)