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

Systemtic Name: 4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-(4-naphthalen-1-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-[4-(1-naphthyloxy)phenyl]piperazine-1-carboxamide CAS Name: 4-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-N-[4-(1-naphthalenyloxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-(4-naphthalen-1-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-[4-(1-naphthoxy)phenyl]piperazine-1-carboxamide Formula: C33H33N5O5 MolecularWeight: 579.64562

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=CC=CC=C65)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=CC=CC=C65)OC

InChI

InChI=1S/C33H33N5O5/c1-40-18-19-42-31-21-28-27(20-30(31)41-2)32(35-22-34-28)37-14-16-38(17-15-37)33(39)36-24-10-12-25(13-11-24)43-29-9-5-7-23-6-3-4-8-26(23)29/h3-13,20-22H,14-19H2,1-2H3,(H,36,39)