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

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

Systemtic Name:4-[6-(2-methoxyethoxy)-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide
Openeye Name:4-[6-(2-methoxyethoxy)-7-[2-(1-piperidyl)ethoxy]quinazolin-4-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide
CAS Name:4-[6-(2-methoxyethoxy)-7-[2-(1-piperidinyl)ethoxy]-4-quinazolinyl]-N-(4-phenoxyphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[6-(2-methoxyethoxy)-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide
Traditional Name:4-[6-(2-methoxyethoxy)-7-(2-piperidinoethoxy)quinazolin-4-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide
Formula: C35H42N6O5
MolecularWeight: 626.74518
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OCCN6CCCCC6


Isomeric SMILES

COCCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OCCN6CCCCC6


InChI

InChI=1S/C35H42N6O5/c1-43-22-23-45-32-24-30-31(25-33(32)44-21-20-39-14-6-3-7-15-39)36-26-37-34(30)40-16-18-41(19-17-40)35(42)38-27-10-12-29(13-11-27)46-28-8-4-2-5-9-28/h2,4-5,8-13,24-26H,3,6-7,14-23H2,1H3,(H,38,42)


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