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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-oxo-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-oxo-6-(3-pyridinylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-oxo-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-keto-2-methyl-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O2/c1-15-19(22(29)26-13-16-4-6-18(24)7-5-16)11-20-21(27-15)8-10-28(23(20)30)14-17-3-2-9-25-12-17/h2-12H,13-14H2,1H3,(H,26,29)