N-[(4-chlorophenyl)methyl]-8-phenyl-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-phenyl-1,6-naphthyridine-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-phenyl-1,6-naphthyridine-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-phenyl-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-phenyl-1,6-naphthyridine-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-phenyl-1,6-naphthyridine-2-carboxamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O/c23-18-9-6-15(7-10-18)12-25-22(27)20-11-8-17-13-24-14-19(21(17)26-20)16-4-2-1-3-5-16/h1-11,13-14H,12H2,(H,25,27)