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N-[(8-chloranyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]-N-propyl-propan-1-amine

N-[(8-chloranyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]-N-propyl-propan-1-amine

Systemtic Name:N-[(8-chloranyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]-N-propyl-propan-1-amine
Openeye Name:N-[(8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]-N-propyl-propan-1-amine
CAS Name:N-[(8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]-N-propyl-1-propanamine
IUPAC Name:N-[(8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]-N-propylpropan-1-amine
Traditional Name:(8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl-dipropyl-amine
Formula: C24H27ClN4
MolecularWeight: 406.95098
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=CN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4


Isomeric SMILES

CCCN(CCC)CC1=CN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4


InChI

InChI=1S/C24H27ClN4/c1-3-12-28(13-4-2)17-20-15-26-23-16-27-24(18-8-6-5-7-9-18)21-14-19(25)10-11-22(21)29(20)23/h5-11,14-15H,3-4,12-13,16-17H2,1-2H3


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