4-[7-(3-cyclohexylpropoxy)-6-methoxy-quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[7-(3-cyclohexylpropoxy)-6-methoxy-quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[7-(3-cyclohexylpropoxy)-6-methoxy-quinazolin-4-yl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[7-(3-cyclohexylpropoxy)-6-methoxy-4-quinazolinyl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[7-(3-cyclohexylpropoxy)-6-methoxyquinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[7-(3-cyclohexylpropoxy)-6-methoxy-quinazolin-4-yl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide Formula: C32H43N5O4 MolecularWeight: 561.71492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCC5CCCCC5

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCC5CCCCC5

InChI

InChI=1S/C32H43N5O4/c1-23(2)41-26-13-11-25(12-14-26)35-32(38)37-17-15-36(16-18-37)31-27-20-29(39-3)30(21-28(27)33-22-34-31)40-19-7-10-24-8-5-4-6-9-24/h11-14,20-24H,4-10,15-19H2,1-3H3,(H,35,38)