(3E)-7-chloranyl-3-[(2-diethylaminoethylamino)methylidene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one

Systemtic Name: (3E)-7-chloranyl-3-[(2-diethylaminoethylamino)methylidene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one Openeye Name: (3E)-7-chloro-3-[(2-diethylaminoethylamino)methylene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one CAS Name: (3E)-7-chloro-3-[(2-diethylaminoethylamino)methylidene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one IUPAC Name: (3E)-7-chloro-3-[(2-diethylaminoethylamino)methylidene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one Traditional Name: (3E)-7-chloro-3-[(2-diethylaminoethylamino)methylene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O/c1-4-28(5-2)14-13-25-16-20-23(29)27(3)21-12-11-18(24)15-19(21)22(26-20)17-9-7-6-8-10-17/h6-12,15-16,25H,4-5,13-14H2,1-3H3/b20-16+