1-phenyl-2-phenylazanyl-7-[[(phenylmethyl)amino]methyl]-5-(trifluoromethyl)-1,8-naphthyridin-4-one

Systemtic Name: 1-phenyl-2-phenylazanyl-7-[[(phenylmethyl)amino]methyl]-5-(trifluoromethyl)-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-[(benzylamino)methyl]-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one CAS Name: 2-anilino-1-phenyl-7-[[(phenylmethyl)amino]methyl]-5-(trifluoromethyl)-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-[(benzylamino)methyl]-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-[(benzylamino)methyl]-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one Formula: C29H23F3N4O MolecularWeight: 500.51433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NC3=C(C(=C2)C(F)(F)F)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NC3=C(C(=C2)C(F)(F)F)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H23F3N4O/c30-29(31,32)24-16-22(19-33-18-20-10-4-1-5-11-20)35-28-27(24)25(37)17-26(34-21-12-6-2-7-13-21)36(28)23-14-8-3-9-15-23/h1-17,33-34H,18-19H2