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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-6-(3-pyridinylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: 5-keto-2-methyl-N-p-anisyl-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CN=CC=C3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CN=CC=C3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3/c1-16-20(23(29)26-14-17-5-7-19(31-2)8-6-17)12-21-22(27-16)9-11-28(24(21)30)15-18-4-3-10-25-13-18/h3-13H,14-15H2,1-2H3,(H,26,29)