4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-quinolin-5-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-quinolin-5-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-[4-(5-quinolyloxy)phenyl]piperazine-1-carboxamide CAS Name: 4-[6,7-bis(2-methoxyethoxy)-4-quinazolinyl]-N-[4-(5-quinolinyloxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-quinolin-5-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-[4-(5-quinolyloxy)phenyl]piperazine-1-carboxamide Formula: C34H36N6O6 MolecularWeight: 624.68624

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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=CC6=C5C=CC=N6)OCCOC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=C5C=CC=N6)OCCOC

InChI

InChI=1S/C34H36N6O6/c1-42-17-19-44-31-21-27-29(22-32(31)45-20-18-43-2)36-23-37-33(27)39-13-15-40(16-14-39)34(41)38-24-8-10-25(11-9-24)46-30-7-3-6-28-26(30)5-4-12-35-28/h3-12,21-23H,13-20H2,1-2H3,(H,38,41)