4-[7-(2-ethoxyethoxy)-6-methoxy-quinazolin-4-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[7-(2-ethoxyethoxy)-6-methoxy-quinazolin-4-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[7-(2-ethoxyethoxy)-6-methoxy-quinazolin-4-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[7-(2-ethoxyethoxy)-6-methoxy-4-quinazolinyl]-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[7-(2-ethoxyethoxy)-6-methoxyquinazolin-4-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[7-(2-ethoxyethoxy)-6-methoxy-quinazolin-4-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Formula: C30H33N5O5 MolecularWeight: 543.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

CCOCCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C30H33N5O5/c1-3-38-17-18-39-28-20-26-25(19-27(28)37-2)29(32-21-31-26)34-13-15-35(16-14-34)30(36)33-22-9-11-24(12-10-22)40-23-7-5-4-6-8-23/h4-12,19-21H,3,13-18H2,1-2H3,(H,33,36)