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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-methyl-5-oxo-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-methyl-5-oxo-6-(3-pyridinylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-methyl-5-oxo-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: 5-keto-N-(2-methoxy-5-methyl-phenyl)-2-methyl-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(N=C3C=CN(C(=O)C3=C2)CC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(N=C3C=CN(C(=O)C3=C2)CC4=CN=CC=C4)C

InChI

InChI=1S/C24H22N4O3/c1-15-6-7-22(31-3)21(11-15)27-23(29)18-12-19-20(26-16(18)2)8-10-28(24(19)30)14-17-5-4-9-25-13-17/h4-13H,14H2,1-3H3,(H,27,29)