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

Systemtic Name: 4-[7-(2-methoxyethoxy)-6-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: N-(4-isopropoxyphenyl)-4-[7-(2-methoxyethoxy)-6-[2-(1-piperidyl)ethoxy]quinazolin-4-yl]piperazine-1-carboxamide CAS Name: 4-[7-(2-methoxyethoxy)-6-[2-(1-piperidinyl)ethoxy]-4-quinazolinyl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[7-(2-methoxyethoxy)-6-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: N-(4-isopropoxyphenyl)-4-[7-(2-methoxyethoxy)-6-(2-piperidinoethoxy)quinazolin-4-yl]piperazine-1-carboxamide Formula: C32H44N6O5 MolecularWeight: 592.72896

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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)OCCN5CCCCC5)OCCOC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OCCN5CCCCC5)OCCOC

InChI

InChI=1S/C32H44N6O5/c1-24(2)43-26-9-7-25(8-10-26)35-32(39)38-15-13-37(14-16-38)31-27-21-29(41-18-17-36-11-5-4-6-12-36)30(42-20-19-40-3)22-28(27)33-23-34-31/h7-10,21-24H,4-6,11-20H2,1-3H3,(H,35,39)