4-(2-oxidanylidene-1,4-dihydropyrido[4,3-d]pyrimidin-3-yl)-N-[(3R)-2-oxidanylidene-5-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]-3H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide

Systemtic Name: 4-(2-oxidanylidene-1,4-dihydropyrido[4,3-d]pyrimidin-3-yl)-N-[(3R)-2-oxidanylidene-5-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]-3H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Openeye Name: 4-(2-oxo-1,4-dihydropyrido[4,3-d]pyrimidin-3-yl)-N-[(3R)-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide CAS Name: 4-(2-oxo-1,4-dihydropyrido[4,3-d]pyrimidin-3-yl)-N-[(3R)-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-3-yl]-1-piperidinecarboxamide IUPAC Name: 4-(2-oxo-1,4-dihydropyrido[4,3-d]pyrimidin-3-yl)-N-[(3R)-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Traditional Name: 4-(2-keto-1,4-dihydropyrido[4,3-d]pyrimidin-3-yl)-N-[(3R)-2-keto-5-phenyl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Formula: C30H28F3N7O3 MolecularWeight: 591.58363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC3=C(C=CN=C3)NC2=O)C(=O)NC4C(=O)N(C5=CC=CC=C5C(=N4)C6=CC=CC=C6)CC(F)(F)F

Isomeric SMILES

C1CN(CCC1N2CC3=C(C=CN=C3)NC2=O)C(=O)N[C@H]4C(=O)N(C5=CC=CC=C5C(=N4)C6=CC=CC=C6)CC(F)(F)F

InChI

InChI=1S/C30H28F3N7O3/c31-30(32,33)18-40-24-9-5-4-8-22(24)25(19-6-2-1-3-7-19)36-26(27(40)41)37-28(42)38-14-11-21(12-15-38)39-17-20-16-34-13-10-23(20)35-29(39)43/h1-10,13,16,21,26H,11-12,14-15,17-18H2,(H,35,43)(H,37,42)/t26-/m0/s1