1-[(4-fluorophenyl)methyl]-N-naphthalen-1-yl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-N-naphthalen-1-yl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-N-(1-naphthyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-N-(1-naphthalenyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-naphthalen-1-yl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-2-keto-N-(1-naphthyl)-1,8-naphthyridine-3-carboxamide Formula: C26H18FN3O2 MolecularWeight: 423.438423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C26H18FN3O2/c27-20-12-10-17(11-13-20)16-30-24-19(7-4-14-28-24)15-22(26(30)32)25(31)29-23-9-3-6-18-5-1-2-8-21(18)23/h1-15H,16H2,(H,29,31)