N-[[3-methyl-7-[(5-propyl-1,2-oxazol-3-yl)carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide

Systemtic Name: N-[[3-methyl-7-[(5-propyl-1,2-oxazol-3-yl)carbonyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[3-methyl-7-(5-propylisoxazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide CAS Name: N-[[3-methyl-7-[oxo-(5-propyl-3-isoxazolyl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[3-methyl-7-(5-propyl-1,2-oxazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[3-methyl-7-(5-propylisoxazole-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propionamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NO1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=NO1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4/c1-3-7-21-14-24(29-34-21)26(32)30-12-10-22-19(17-30)15-27-18(2)23(22)16-28-25(31)11-13-33-20-8-5-4-6-9-20/h4-6,8-9,14-15H,3,7,10-13,16-17H2,1-2H3,(H,28,31)