(6-azanylpyridin-3-yl)-(7-chloranyl-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone

Systemtic Name: (6-azanylpyridin-3-yl)-(7-chloranyl-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Openeye Name: (6-amino-3-pyridyl)-(7-chloro-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone CAS Name: (6-amino-3-pyridinyl)-(7-chloro-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone IUPAC Name: (6-aminopyridin-3-yl)-(7-chloro-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Traditional Name: (6-amino-3-pyridyl)-(7-chloro-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Formula: C16H17ClN4O MolecularWeight: 316.78538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)N

Isomeric SMILES

CN1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)N

InChI

InChI=1S/C16H17ClN4O/c1-20-6-7-21(14-4-3-13(17)8-12(14)10-20)16(22)11-2-5-15(18)19-9-11/h2-5,8-9H,6-7,10H2,1H3,(H2,18,19)