2-[4-[7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 2-[4-[7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-2-[4-[7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]benzamide CAS Name: 2-[4-[7-(2-methoxyethoxy)-4-quinazolinyl]-1-piperazinyl]-4-propan-2-yloxybenzamide IUPAC Name: 2-[4-[7-(2-methoxyethoxy)quinazolin-4-yl]piperazin-1-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-2-[4-[7-(2-methoxyethoxy)quinazolin-4-yl]piperazino]benzamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=NC=NC4=C3C=CC(=C4)OCCOC

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=NC=NC4=C3C=CC(=C4)OCCOC

InChI

InChI=1S/C25H31N5O4/c1-17(2)34-19-5-7-21(24(26)31)23(15-19)29-8-10-30(11-9-29)25-20-6-4-18(33-13-12-32-3)14-22(20)27-16-28-25/h4-7,14-17H,8-13H2,1-3H3,(H2,26,31)