N-(4-phenoxyphenyl)-4-(6,7,8-trimethoxyquinazolin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(4-phenoxyphenyl)-4-(6,7,8-trimethoxyquinazolin-4-yl)piperazine-1-carboxamide Openeye Name: N-(4-phenoxyphenyl)-4-(6,7,8-trimethoxyquinazolin-4-yl)piperazine-1-carboxamide CAS Name: N-(4-phenoxyphenyl)-4-(6,7,8-trimethoxy-4-quinazolinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-phenoxyphenyl)-4-(6,7,8-trimethoxyquinazolin-4-yl)piperazine-1-carboxamide Traditional Name: N-(4-phenoxyphenyl)-4-(6,7,8-trimethoxyquinazolin-4-yl)piperazine-1-carboxamide Formula: C28H29N5O5 MolecularWeight: 515.56036

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O5/c1-35-23-17-22-24(26(37-3)25(23)36-2)29-18-30-27(22)32-13-15-33(16-14-32)28(34)31-19-9-11-21(12-10-19)38-20-7-5-4-6-8-20/h4-12,17-18H,13-16H2,1-3H3,(H,31,34)