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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)N

Isomeric SMILES

CN1CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)N

InChI

InChI=1S/C16H17ClN4O/c1-20-7-2-8-21(13-5-4-12(17)9-14(13)20)16(22)11-3-6-15(18)19-10-11/h3-6,9-10H,2,7-8H2,1H3,(H2,18,19)