6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-N-phenyl-1,6-naphthyridine-3-carboxamide

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-N-phenyl-1,6-naphthyridine-3-carboxamide Openeye Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-N-phenyl-1,6-naphthyridine-3-carboxamide CAS Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-N-phenyl-1,6-naphthyridine-3-carboxamide IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-N-phenyl-1,6-naphthyridine-3-carboxamide Traditional Name: 5-keto-2-methyl-6-p-anisyl-N-phenyl-1,6-naphthyridine-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16-20(23(28)26-18-6-4-3-5-7-18)14-21-22(25-16)12-13-27(24(21)29)15-17-8-10-19(30-2)11-9-17/h3-14H,15H2,1-2H3,(H,26,28)