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

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

Systemtic Name:4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-[4-(4-methylphenoxy)phenyl]piperazine-1-carboxamide
Openeye Name:4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-[4-(4-methylphenoxy)phenyl]piperazine-1-carboxamide
CAS Name:4-[6,7-bis(2-methoxyethoxy)-4-quinazolinyl]-N-[4-(4-methylphenoxy)phenyl]-1-piperazinecarboxamide
IUPAC Name:4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-[4-(4-methylphenoxy)phenyl]piperazine-1-carboxamide
Traditional Name:4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-[4-(4-methylphenoxy)phenyl]piperazine-1-carboxamide
Formula: C32H37N5O6
MolecularWeight: 587.66608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)N3CCN(CC3)C4=NC=NC5=CC(=C(C=C54)OCCOC)OCCOC


Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)N3CCN(CC3)C4=NC=NC5=CC(=C(C=C54)OCCOC)OCCOC


InChI

InChI=1S/C32H37N5O6/c1-23-4-8-25(9-5-23)43-26-10-6-24(7-11-26)35-32(38)37-14-12-36(13-15-37)31-27-20-29(41-18-16-39-2)30(42-19-17-40-3)21-28(27)33-22-34-31/h4-11,20-22H,12-19H2,1-3H3,(H,35,38)


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