1-[1-(4-azanyl-3-chloranyl-phenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone

Systemtic Name: 1-[1-(4-azanyl-3-chloranyl-phenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[1-(4-amino-3-chloro-phenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[1-(4-amino-3-chlorophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[1-(4-amino-3-chlorophenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[1-(4-amino-3-chloro-phenyl)-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)OC)C(=NN1C(=O)C)C3=CC(=C(C=C3)N)Cl

Isomeric SMILES

CC1CC2=C(C=C(C=C2)OC)C(=NN1C(=O)C)C3=CC(=C(C=C3)N)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-11-8-13-4-6-15(25-3)10-16(13)19(22-23(11)12(2)24)14-5-7-18(21)17(20)9-14/h4-7,9-11H,8,21H2,1-3H3