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

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

Systemtic Name:(2E)-8-chloranyl-6-phenyl-2-(propylaminomethylidene)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
Openeye Name:(2E)-8-chloro-6-phenyl-2-(propylaminomethylene)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
CAS Name:(2E)-8-chloro-6-phenyl-2-(propylaminomethylidene)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
IUPAC Name:(2E)-8-chloro-6-phenyl-2-(propylaminomethylidene)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
Traditional Name:(2E)-8-chloro-6-phenyl-2-(propylaminomethylene)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
Formula: C21H19ClN4O
MolecularWeight: 378.85476
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC=C1C(=O)N2C(=N1)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

CCCN/C=C/1\C(=O)N2C(=N1)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C21H19ClN4O/c1-2-10-23-12-17-21(27)26-18-9-8-15(22)11-16(18)20(24-13-19(26)25-17)14-6-4-3-5-7-14/h3-9,11-12,23H,2,10,13H2,1H3/b17-12+


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