3-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-N-(diphenylmethyl)propanamide

Systemtic Name: 3-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-N-(diphenylmethyl)propanamide Openeye Name: 3-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-N-benzhydryl-propanamide CAS Name: 3-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-N-(diphenylmethyl)propanamide IUPAC Name: 3-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-N-benzhydrylpropanamide Traditional Name: 3-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-N-benzhydryl-propionamide Formula: C29H32N6O MolecularWeight: 480.60398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=NC5=CC=CC=C5C(=N4)N

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=NC5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C29H32N6O/c30-29-24-13-7-8-14-25(24)31-26(32-29)21-35-19-17-34(18-20-35)16-15-27(36)33-28(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-14,28H,15-21H2,(H,33,36)(H2,30,31,32)