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

Systemtic Name: (3E)-7-chloranyl-3-[[di(propan-2-yl)amino]methylidene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one Openeye Name: (3E)-7-chloro-3-[(diisopropylamino)methylene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one CAS Name: (3E)-7-chloro-3-[[di(propan-2-yl)amino]methylidene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one IUPAC Name: (3E)-7-chloro-3-[[di(propan-2-yl)amino]methylidene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one Traditional Name: (3E)-7-chloro-3-[(diisopropylamino)methylene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C=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=C/1\C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C)C(C)C

InChI

InChI=1S/C23H26ClN3O/c1-15(2)27(16(3)4)14-20-23(28)26(5)21-12-11-18(24)13-19(21)22(25-20)17-9-7-6-8-10-17/h6-16H,1-5H3/b20-14+