N-[[7-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide

Systemtic Name: N-[[7-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[7-[(3-ethoxy-4-hydroxy-phenyl)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide CAS Name: N-[[7-[(3-ethoxy-4-hydroxyphenyl)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[7-[(3-ethoxy-4-hydroxyphenyl)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[7-(3-ethoxy-4-hydroxy-benzyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propionamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC3=C(C(=NC=C3C2)C)CNC(=O)CCOC4=CC=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC3=C(C(=NC=C3C2)C)CNC(=O)CCOC4=CC=CC=C4)O

InChI

InChI=1S/C28H33N3O4/c1-3-34-27-15-21(9-10-26(27)32)18-31-13-11-24-22(19-31)16-29-20(2)25(24)17-30-28(33)12-14-35-23-7-5-4-6-8-23/h4-10,15-16,32H,3,11-14,17-19H2,1-2H3,(H,30,33)