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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-6-(3-pyridinylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-5-keto-2-methyl-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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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)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4/c1-15-18(23(29)27-17-6-7-21(31-2)22(11-17)32-3)12-19-20(26-15)8-10-28(24(19)30)14-16-5-4-9-25-13-16/h4-13H,14H2,1-3H3,(H,27,29)