[(7-cyano-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-yl)amino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(7-cyano-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-yl)amino] N-(3-chlorophenyl)carbamate Openeye Name: [[7-cyano-5-(2-pyridyl)-3H-1,4-benzodiazepin-2-yl]amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [[7-cyano-5-(2-pyridinyl)-3H-1,4-benzodiazepin-2-yl]amino] ester IUPAC Name: [(7-cyano-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-yl)amino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [[7-cyano-5-(2-pyridyl)-3H-1,4-benzodiazepin-2-yl]amino] ester Formula: C22H15ClN6O2 MolecularWeight: 430.8465

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C#N)C(=N1)C3=CC=CC=N3)NOC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C#N)C(=N1)C3=CC=CC=N3)NOC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15ClN6O2/c23-15-4-3-5-16(11-15)27-22(30)31-29-20-13-26-21(19-6-1-2-9-25-19)17-10-14(12-24)7-8-18(17)28-20/h1-11H,13H2,(H,27,30)(H,28,29)