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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(oxan-4-ylmethyl)-4-oxidanylidene-1,5-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-6-(tetrahydropyran-4-ylmethyl)-1,5-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(4-oxanylmethyl)-4-oxo-1,5-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(oxan-4-ylmethyl)-4-oxo-1,5-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1-methyl-6-(tetrahydropyran-4-ylmethyl)-1,5-naphthyridine-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=N2)CC3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=N2)CC3CCOCC3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-27-14-19(23(29)25-13-16-2-4-17(24)5-3-16)22(28)21-20(27)7-6-18(26-21)12-15-8-10-30-11-9-15/h2-7,14-15H,8-13H2,1H3,(H,25,29)