N-[1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-1-benzyl-2-keto-ethyl]benzamide Formula: C29H30N6O2 MolecularWeight: 494.5875

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3C(=N2)N)C(=O)C(CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3C(=N2)N)C(=O)C(CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H30N6O2/c30-27-23-13-7-8-14-24(23)31-26(33-27)20-34-15-17-35(18-16-34)29(37)25(19-21-9-3-1-4-10-21)32-28(36)22-11-5-2-6-12-22/h1-14,25H,15-20H2,(H,32,36)(H2,30,31,33)