7-chloranyl-N-(1,1-dimethoxypropan-2-yl)-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-amine

Systemtic Name: 7-chloranyl-N-(1,1-dimethoxypropan-2-yl)-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-amine Openeye Name: 7-chloro-N-(2,2-dimethoxy-1-methyl-ethyl)-5-(2-pyridyl)-3H-1,4-benzodiazepin-2-amine CAS Name: 7-chloro-N-(1,1-dimethoxypropan-2-yl)-5-(2-pyridinyl)-3H-1,4-benzodiazepin-2-amine IUPAC Name: 7-chloro-N-(1,1-dimethoxypropan-2-yl)-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-amine Traditional Name: [7-chloro-5-(2-pyridyl)-3H-1,4-benzodiazepin-2-yl]-(2,2-dimethoxy-1-methyl-ethyl)amine Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OC)OC)NC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=N3

Isomeric SMILES

CC(C(OC)OC)NC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=N3

InChI

InChI=1S/C19H21ClN4O2/c1-12(19(25-2)26-3)23-17-11-22-18(16-6-4-5-9-21-16)14-10-13(20)7-8-15(14)24-17/h4-10,12,19H,11H2,1-3H3,(H,23,24)