N-[[7-(4-ethanoylphenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[[7-(4-ethanoylphenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-1,2-oxazole-3-carboxamide Openeye Name: N-[[7-(4-acetylbenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-isoxazole-3-carboxamide CAS Name: N-[[7-[(4-acetylphenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-3-isoxazolecarboxamide IUPAC Name: N-[[7-(4-acetylbenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-1,2-oxazole-3-carboxamide Traditional Name: N-[[7-(4-acetylbenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-isoxazole-3-carboxamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NO1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCC1=CC(=NO1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H26N4O4/c1-4-20-11-23(28-33-20)24(31)27-13-22-15(2)26-12-19-14-29(10-9-21(19)22)25(32)18-7-5-17(6-8-18)16(3)30/h5-8,11-12H,4,9-10,13-14H2,1-3H3,(H,27,31)