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(2E)-8-chloranyl-2-[(2-hydroxyethylamino)methylidene]-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one

(2E)-8-chloranyl-2-[(2-hydroxyethylamino)methylidene]-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one

Systemtic Name:(2E)-8-chloranyl-2-[(2-hydroxyethylamino)methylidene]-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
Openeye Name:(2E)-8-chloro-2-[(2-hydroxyethylamino)methylene]-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
CAS Name:(2E)-8-chloro-2-[(2-hydroxyethylamino)methylidene]-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
IUPAC Name:(2E)-8-chloro-2-[(2-hydroxyethylamino)methylidene]-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
Traditional Name:(2E)-8-chloro-2-[(2-hydroxyethylamino)methylene]-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
Formula: C20H17ClN4O2
MolecularWeight: 380.82758
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC(=CNCCO)C(=O)N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4


Isomeric SMILES

C1C2=N/C(=C/NCCO)/C(=O)N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4


InChI

InChI=1S/C20H17ClN4O2/c21-14-6-7-17-15(10-14)19(13-4-2-1-3-5-13)23-12-18-24-16(11-22-8-9-26)20(27)25(17)18/h1-7,10-11,22,26H,8-9,12H2/b16-11+


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