2-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 2-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-N-(2-benzylphenyl)propanamide CAS Name: 2-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-N-(2-benzylphenyl)propanamide Traditional Name: 2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-N-(2-benzylphenyl)propionamide Formula: C29H32N6O MolecularWeight: 480.60398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)N3CCN(CC3)CC4=NC5=CC=CC=C5C(=N4)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)N3CCN(CC3)CC4=NC5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C29H32N6O/c1-21(29(36)32-25-13-7-5-11-23(25)19-22-9-3-2-4-10-22)35-17-15-34(16-18-35)20-27-31-26-14-8-6-12-24(26)28(30)33-27/h2-14,21H,15-20H2,1H3,(H,32,36)(H2,30,31,33)