2-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCN(CC3)CC4=NC5=CC=CC=C5C(=N4)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCN(CC3)CC4=NC5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C28H30N6O2/c1-20-10-12-21(13-11-20)36-25-9-5-4-8-24(25)31-27(35)19-34-16-14-33(15-17-34)18-26-30-23-7-3-2-6-22(23)28(29)32-26/h2-13H,14-19H2,1H3,(H,31,35)(H2,29,30,32)