4-[7-(2-methoxyethoxy)-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[7-(2-methoxyethoxy)-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: N-(4-isopropoxyphenyl)-4-[7-(2-methoxyethoxy)-6-(2-morpholinoethoxy)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: 4-[7-(2-methoxyethoxy)-6-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[7-(2-methoxyethoxy)-6-(2-morpholin-4-ylethoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: N-(4-isopropoxyphenyl)-4-[7-(2-methoxyethoxy)-6-(2-morpholinoethoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C31H42N6O6 MolecularWeight: 594.70178

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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)OCCN5CCOCC5)OCCOC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OCCN5CCOCC5)OCCOC

InChI

InChI=1S/C31H42N6O6/c1-23(2)43-25-6-4-24(5-7-25)34-31(38)37-10-8-36(9-11-37)30-26-20-28(41-17-14-35-12-15-40-16-13-35)29(42-19-18-39-3)21-27(26)32-22-33-30/h4-7,20-23H,8-19H2,1-3H3,(H,34,38)