N-(2,2-diethoxyethyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2,2-diethoxyethyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-(2,2-diethoxyethyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2,2-diethoxyethyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C23H27N3O4/c1-4-29-20(30-5-2)14-25-22(27)19-13-18-7-6-12-24-21(18)26(23(19)28)15-17-10-8-16(3)9-11-17/h6-13,20H,4-5,14-15H2,1-3H3,(H,25,27)