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

Systemtic Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-naphthalen-1-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-[4-(1-naphthyloxy)phenyl]piperazine-1-carboxamide CAS Name: 4-[6,7-bis(2-methoxyethoxy)-4-quinazolinyl]-N-[4-(1-naphthalenyloxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-naphthalen-1-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-[4-(1-naphthoxy)phenyl]piperazine-1-carboxamide Formula: C35H37N5O6 MolecularWeight: 623.69818

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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=CC=CC=C65)OCCOC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=CC=CC=C65)OCCOC

InChI

InChI=1S/C35H37N5O6/c1-42-18-20-44-32-22-29-30(23-33(32)45-21-19-43-2)36-24-37-34(29)39-14-16-40(17-15-39)35(41)38-26-10-12-27(13-11-26)46-31-9-5-7-25-6-3-4-8-28(25)31/h3-13,22-24H,14-21H2,1-2H3,(H,38,41)