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

Systemtic Name: N-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-methyl-5-oxo-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: N-(3-methoxyphenyl)-2-methyl-5-oxo-6-(3-pyridinylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: N-(3-methoxyphenyl)-2-methyl-5-oxo-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: 5-keto-N-(3-methoxyphenyl)-2-methyl-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-15-19(22(28)26-17-6-3-7-18(11-17)30-2)12-20-21(25-15)8-10-27(23(20)29)14-16-5-4-9-24-13-16/h3-13H,14H2,1-2H3,(H,26,28)