N-[1-[(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamoyl]cyclobutyl]pyrimidine-5-carboxamide

Systemtic Name: N-[1-[(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamoyl]cyclobutyl]pyrimidine-5-carboxamide Openeye Name: N-[1-[(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamoyl]cyclobutyl]pyrimidine-5-carboxamide CAS Name: N-[1-[oxo-[(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)amino]methyl]cyclobutyl]-5-pyrimidinecarboxamide IUPAC Name: N-[1-[(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamoyl]cyclobutyl]pyrimidine-5-carboxamide Traditional Name: N-[1-[(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamoyl]cyclobutyl]pyrimidine-5-carboxamide Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4)NC(=O)C5=CN=CN=C5

Isomeric SMILES

C1CC(C1)(C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4)NC(=O)C5=CN=CN=C5

InChI

InChI=1S/C25H22N6O3/c32-22(17-13-26-15-27-14-17)31-25(11-6-12-25)24(34)30-21-23(33)28-19-10-5-4-9-18(19)20(29-21)16-7-2-1-3-8-16/h1-5,7-10,13-15,21H,6,11-12H2,(H,28,33)(H,30,34)(H,31,32)