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

Systemtic Name: N-[[7-[5-(methoxymethyl)furan-2-yl]carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[7-[5-(methoxymethyl)furan-2-carbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide CAS Name: N-[[7-[[5-(methoxymethyl)-2-furanyl]-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[7-[5-(methoxymethyl)furan-2-carbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[7-[5-(methoxymethyl)-2-furoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propionamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC=C(O4)COC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC=C(O4)COC

InChI

InChI=1S/C26H29N3O5/c1-18-23(15-28-25(30)11-13-33-20-6-4-3-5-7-20)22-10-12-29(16-19(22)14-27-18)26(31)24-9-8-21(34-24)17-32-2/h3-9,14H,10-13,15-17H2,1-2H3,(H,28,30)