(3R)-7-chloranyl-3-[di(propan-2-yl)amino]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-7-chloranyl-3-[di(propan-2-yl)amino]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-7-chloro-3-(diisopropylamino)-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-7-chloro-3-[di(propan-2-yl)amino]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-7-chloro-3-[di(propan-2-yl)amino]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-7-chloro-3-(diisopropylamino)-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C)C(C)C

Isomeric SMILES

CC(C)N([C@H]1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C)C(C)C

InChI

InChI=1S/C22H26ClN3O/c1-14(2)26(15(3)4)21-22(27)25(5)19-12-11-17(23)13-18(19)20(24-21)16-9-7-6-8-10-16/h6-15,21H,1-5H3/t21-/m0/s1