N-(4-methoxyphenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(4-methoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(4-methoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(4-methoxyphenyl)-1,8-naphthyridine-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-29-19-11-9-18(10-12-19)25-22(27)20-14-17-8-5-13-24-21(17)26(23(20)28)15-16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,25,27)