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

Systemtic Name: N-(3,3-diphenylpropyl)-1-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(3,3-diphenylpropyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(3,3-diphenylpropyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-1-(2-fluorobenzyl)-2-keto-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)C(CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4F)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4F)C5=CC=CC=C5

InChI

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