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

Systemtic Name: N-(4-acetamidophenyl)-2-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-methyl-5-oxo-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-2-methyl-5-oxo-6-(3-pyridinylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2-methyl-5-oxo-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-keto-2-methyl-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O3/c1-15-20(23(31)28-19-7-5-18(6-8-19)27-16(2)30)12-21-22(26-15)9-11-29(24(21)32)14-17-4-3-10-25-13-17/h3-13H,14H2,1-2H3,(H,27,30)(H,28,31)