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N'-[(3-chlorophenyl)methyl]-N-cyano-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboximidamide

N'-[(3-chlorophenyl)methyl]-N-cyano-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboximidamide

Systemtic Name:N'-[(3-chlorophenyl)methyl]-N-cyano-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboximidamide
Openeye Name:N'-[(3-chlorophenyl)methyl]-N-cyano-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamidine
CAS Name:N'-[(3-chlorophenyl)methyl]-N-cyano-4-(6,7-dimethoxy-4-quinazolinyl)-1-piperazinecarboximidamide
IUPAC Name:N'-[(3-chlorophenyl)methyl]-N-cyano-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboximidamide
Traditional Name:N'-(3-chlorobenzyl)-N-cyano-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamidine
Formula: C23H24ClN7O2
MolecularWeight: 465.93536
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=NCC4=CC(=CC=C4)Cl)NC#N)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=NCC4=CC(=CC=C4)Cl)NC#N)OC


InChI

InChI=1S/C23H24ClN7O2/c1-32-20-11-18-19(12-21(20)33-2)28-15-29-22(18)30-6-8-31(9-7-30)23(27-14-25)26-13-16-4-3-5-17(24)10-16/h3-5,10-12,15H,6-9,13H2,1-2H3,(H,26,27)


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