4-(6-methoxy-7-phenylmethoxy-quinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(6-methoxy-7-phenylmethoxy-quinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(7-benzyloxy-6-methoxy-quinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(6-methoxy-7-phenylmethoxy-4-quinazolinyl)-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(6-methoxy-7-phenylmethoxyquinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(7-benzoxy-6-methoxy-quinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Formula: C33H31N5O4 MolecularWeight: 561.63034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H31N5O4/c1-40-30-20-28-29(21-31(30)41-22-24-8-4-2-5-9-24)34-23-35-32(28)37-16-18-38(19-17-37)33(39)36-25-12-14-27(15-13-25)42-26-10-6-3-7-11-26/h2-15,20-21,23H,16-19,22H2,1H3,(H,36,39)