N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Formula: C24H23F3N4O MolecularWeight: 440.46083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=C(N=C5C(=C4)C=CC=N5)C(F)(F)F

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=C(N=C5C(=C4)C=CC=N5)C(F)(F)F

InChI

InChI=1S/C24H23F3N4O/c25-24(26,27)21-20(14-17-3-2-10-28-22(17)30-21)23(32)29-18-7-6-15-8-11-31(19-4-1-5-19)12-9-16(15)13-18/h2-3,6-7,10,13-14,19H,1,4-5,8-9,11-12H2,(H,29,32)