N-[(4-chlorophenyl)methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CN=C(C(=C2N=C1)O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=CN=C(C(=C2N=C1)O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-12-5-3-10(4-6-12)8-20-16(22)14-15(21)13-11(9-19-14)2-1-7-18-13/h1-7,9,21H,8H2,(H,20,22)