1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-4-(4-bromophenyl)butane-1,4-dione

Systemtic Name: 1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-4-(4-bromophenyl)butane-1,4-dione Openeye Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-4-(4-bromophenyl)butane-1,4-dione CAS Name: 1-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-4-(4-bromophenyl)butane-1,4-dione IUPAC Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-4-(4-bromophenyl)butane-1,4-dione Traditional Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-4-(4-bromophenyl)butane-1,4-dione Formula: C23H24BrN5O2 MolecularWeight: 482.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3C(=N2)N)C(=O)CCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3C(=N2)N)C(=O)CCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H24BrN5O2/c24-17-7-5-16(6-8-17)20(30)9-10-22(31)29-13-11-28(12-14-29)15-21-26-19-4-2-1-3-18(19)23(25)27-21/h1-8H,9-15H2,(H2,25,26,27)