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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-2-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-[(4-fluorophenyl)methyl]-2-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N-phenethyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-[(4-fluorophenyl)methyl]-2-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-1-(4-fluorobenzyl)-2-keto-N-phenethyl-1,8-naphthyridine-3-carboxamide Formula: C31H26FN3O2 MolecularWeight: 491.555443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C31H26FN3O2/c32-27-15-13-25(14-16-27)22-35-29-26(12-7-18-33-29)20-28(31(35)37)30(36)34(21-24-10-5-2-6-11-24)19-17-23-8-3-1-4-9-23/h1-16,18,20H,17,19,21-22H2