2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-6,7,8-trimethoxy-quinazolin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-6,7,8-trimethoxy-quinazolin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-6,7,8-trimethoxy-quinazolin-4-amine CAS Name: 2-(4-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-6,7,8-trimethoxy-4-quinazolinamine IUPAC Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-6,7,8-trimethoxyquinazolin-4-amine Traditional Name: [2-(4-chlorophenyl)-6,7,8-trimethoxy-quinazolin-4-yl]-(3-imidazol-1-ylpropyl)amine Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCCCN4C=CN=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCCCN4C=CN=C4)OC)OC

InChI

InChI=1S/C23H24ClN5O3/c1-30-18-13-17-19(21(32-3)20(18)31-2)27-22(15-5-7-16(24)8-6-15)28-23(17)26-9-4-11-29-12-10-25-14-29/h5-8,10,12-14H,4,9,11H2,1-3H3,(H,26,27,28)