5-bromanyl-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-4-methoxy-thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-4-methoxy-thiophene-3-carboxamide Openeye Name: 5-bromo-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-4-methoxy-thiophene-3-carboxamide CAS Name: 5-bromo-N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]-4-methoxy-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-4-methoxythiophene-3-carboxamide Traditional Name: 5-bromo-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]-4-methoxy-thiophene-3-carboxamide Formula: C22H19BrN4O4S MolecularWeight: 515.37966

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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=CSC(=C4OC)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CSC(=C4OC)Br)OC

InChI

InChI=1S/C22H19BrN4O4S/c1-29-17-8-14-16(9-18(17)30-2)24-11-25-21(14)26-12-4-6-13(7-5-12)27-22(28)15-10-32-20(23)19(15)31-3/h4-11H,1-3H3,(H,27,28)(H,24,25,26)