1-(4-chlorophenyl)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]cyclopropanecarboxamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4(CC4)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4(CC4)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C26H23ClN4O3/c1-33-22-13-20-21(14-23(22)34-2)28-15-29-24(20)30-18-7-9-19(10-8-18)31-25(32)26(11-12-26)16-3-5-17(27)6-4-16/h3-10,13-15H,11-12H2,1-2H3,(H,31,32)(H,28,29,30)