3-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-2-naphthalen-1-yloxy-benzamide

Systemtic Name: 3-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-2-naphthalen-1-yloxy-benzamide Openeye Name: 3-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-2-(1-naphthyloxy)benzamide CAS Name: 3-[4-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-1-piperazinyl]-2-(1-naphthalenyloxy)benzamide IUPAC Name: 3-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-2-naphthalen-1-yloxybenzamide Traditional Name: 3-[4-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]piperazino]-2-(1-naphthoxy)benzamide Formula: C33H33N5O5 MolecularWeight: 579.64562

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C4=CC=CC(=C4OC5=CC=CC6=CC=CC=C65)C(=O)N)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCN(CC3)C4=CC=CC(=C4OC5=CC=CC6=CC=CC=C65)C(=O)N)OC

InChI

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