3-cyclopropyl-2-oxidanylidene-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]imidazo[4,5-b]pyridine-1-carboxamide

Systemtic Name: 3-cyclopropyl-2-oxidanylidene-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]imidazo[4,5-b]pyridine-1-carboxamide Openeye Name: 3-cyclopropyl-2-oxo-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]imidazo[4,5-b]pyridine-1-carboxamide CAS Name: 3-cyclopropyl-2-oxo-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-imidazo[4,5-b]pyridinecarboxamide IUPAC Name: 3-cyclopropyl-2-oxo-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]imidazo[4,5-b]pyridine-1-carboxamide Traditional Name: 3-cyclopropyl-2-keto-N-[(3S)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]imidazo[4,5-b]pyridine-1-carboxamide Formula: C25H20N6O3 MolecularWeight: 452.4647

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=CC=N3)N(C2=O)C(=O)NC4C(=O)NC5=CC=CC=C5C(=N4)C6=CC=CC=C6

Isomeric SMILES

C1CC1N2C3=C(C=CC=N3)N(C2=O)C(=O)N[C@@H]4C(=O)NC5=CC=CC=C5C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C25H20N6O3/c32-23-21(28-20(15-7-2-1-3-8-15)17-9-4-5-10-18(17)27-23)29-24(33)31-19-11-6-14-26-22(19)30(25(31)34)16-12-13-16/h1-11,14,16,21H,12-13H2,(H,27,32)(H,29,33)/t21-/m1/s1