N-(4-bromophenyl)-4-(7-ethoxy-6-methoxy-quinazolin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(4-bromophenyl)-4-(7-ethoxy-6-methoxy-quinazolin-4-yl)piperazine-1-carboxamide Openeye Name: N-(4-bromophenyl)-4-(7-ethoxy-6-methoxy-quinazolin-4-yl)piperazine-1-carboxamide CAS Name: N-(4-bromophenyl)-4-(7-ethoxy-6-methoxy-4-quinazolinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-bromophenyl)-4-(7-ethoxy-6-methoxyquinazolin-4-yl)piperazine-1-carboxamide Traditional Name: N-(4-bromophenyl)-4-(7-ethoxy-6-methoxy-quinazolin-4-yl)piperazine-1-carboxamide Formula: C22H24BrN5O3 MolecularWeight: 486.36166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Br)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C22H24BrN5O3/c1-3-31-20-13-18-17(12-19(20)30-2)21(25-14-24-18)27-8-10-28(11-9-27)22(29)26-16-6-4-15(23)5-7-16/h4-7,12-14H,3,8-11H2,1-2H3,(H,26,29)