N-[(3-chlorophenyl)methyl]-8-oxidanyl-5-phenyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-8-oxidanyl-5-phenyl-1,6-naphthyridine-7-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-8-hydroxy-5-phenyl-1,6-naphthyridine-7-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-8-hydroxy-5-phenyl-1,6-naphthyridine-7-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-8-hydroxy-5-phenyl-1,6-naphthyridine-7-carboxamide Traditional Name: N-(3-chlorobenzyl)-8-hydroxy-5-phenyl-1,6-naphthyridine-7-carboxamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-16-9-4-6-14(12-16)13-25-22(28)20-21(27)19-17(10-5-11-24-19)18(26-20)15-7-2-1-3-8-15/h1-12,27H,13H2,(H,25,28)