N-[(4-chlorophenyl)methyl]-7-methyl-6-(oxan-4-ylmethyl)-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-methyl-6-(oxan-4-ylmethyl)-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-methyl-4-oxo-6-(tetrahydropyran-4-ylmethyl)-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-methyl-6-(4-oxanylmethyl)-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-methyl-6-(oxan-4-ylmethyl)-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-7-methyl-6-(tetrahydropyran-4-ylmethyl)-1H-1,8-naphthyridine-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C(=CNC2=N1)C(=O)NCC3=CC=C(C=C3)Cl)CC4CCOCC4

Isomeric SMILES

CC1=C(C=C2C(=O)C(=CNC2=N1)C(=O)NCC3=CC=C(C=C3)Cl)CC4CCOCC4

InChI

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