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

Systemtic Name: N-[[3-methyl-7-(5-methylthiophen-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[3-methyl-7-(5-methylthiophene-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide CAS Name: N-[[3-methyl-7-[(5-methyl-2-thiophenyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[3-methyl-7-(5-methylthiophene-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[3-methyl-7-(5-methylthiophene-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propionamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-17-8-9-23(32-17)25(30)28-12-10-21-19(16-28)14-26-18(2)22(21)15-27-24(29)11-13-31-20-6-4-3-5-7-20/h3-9,14H,10-13,15-16H2,1-2H3,(H,27,29)