4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-tert-butylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-tert-butylphenyl)piperazine-1-carboxamide Openeye Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-tert-butylphenyl)piperazine-1-carboxamide CAS Name: 4-[6,7-bis(2-methoxyethoxy)-4-quinazolinyl]-N-(4-tert-butylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-tert-butylphenyl)piperazine-1-carboxamide Traditional Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-tert-butylphenyl)piperazine-1-carboxamide Formula: C29H39N5O5 MolecularWeight: 537.65046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OCCOC)OCCOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OCCOC)OCCOC

InChI

InChI=1S/C29H39N5O5/c1-29(2,3)21-6-8-22(9-7-21)32-28(35)34-12-10-33(11-13-34)27-23-18-25(38-16-14-36-4)26(39-17-15-37-5)19-24(23)30-20-31-27/h6-9,18-20H,10-17H2,1-5H3,(H,32,35)