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

Systemtic Name: N-[[7-[(2-hydroxyphenyl)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[7-[(2-hydroxyphenyl)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide CAS Name: N-[[7-[(2-hydroxyphenyl)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[7-[(2-hydroxyphenyl)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[(3-methyl-7-salicyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-3-phenoxy-propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CCOC3=CC=CC=C3)CC4=CC=CC=C4O

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CCOC3=CC=CC=C3)CC4=CC=CC=C4O

InChI

InChI=1S/C26H29N3O3/c1-19-24(16-28-26(31)12-14-32-22-8-3-2-4-9-22)23-11-13-29(18-21(23)15-27-19)17-20-7-5-6-10-25(20)30/h2-10,15,30H,11-14,16-18H2,1H3,(H,28,31)