1-(cyclopropylmethyl)-N-(2-methoxyethyl)-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-N-(2-methoxyethyl)-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide Openeye Name: 7-benzyl-1-(cyclopropylmethyl)-2-hydroxy-N-(2-methoxyethyl)-4-oxo-1,5-naphthyridine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-2-hydroxy-N-(2-methoxyethyl)-4-oxo-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide IUPAC Name: 7-benzyl-1-(cyclopropylmethyl)-2-hydroxy-N-(2-methoxyethyl)-4-oxo-1,5-naphthyridine-3-carboxamide Traditional Name: 7-benzyl-1-(cyclopropylmethyl)-2-hydroxy-4-keto-N-(2-methoxyethyl)-1,5-naphthyridine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(N(C2=C(C1=O)N=CC(=C2)CC3=CC=CC=C3)CC4CC4)O

Isomeric SMILES

COCCNC(=O)C1=C(N(C2=C(C1=O)N=CC(=C2)CC3=CC=CC=C3)CC4CC4)O

InChI

InChI=1S/C23H25N3O4/c1-30-10-9-24-22(28)19-21(27)20-18(26(23(19)29)14-16-7-8-16)12-17(13-25-20)11-15-5-3-2-4-6-15/h2-6,12-13,16,29H,7-11,14H2,1H3,(H,24,28)