[4-(4-ethanoylpiperazin-1-yl)quinazolin-2-yl]methyl-phenethyl-(phenylmethyl)azanium

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)quinazolin-2-yl]methyl-phenethyl-(phenylmethyl)azanium Openeye Name: [4-(4-acetylpiperazin-1-yl)quinazolin-2-yl]methyl-benzyl-phenethyl-ammonium CAS Name: [4-(4-acetyl-1-piperazinyl)-2-quinazolinyl]methyl-phenethyl-(phenylmethyl)ammonium IUPAC Name: [4-(4-acetylpiperazin-1-yl)quinazolin-2-yl]methyl-benzyl-phenethylazanium Traditional Name: [4-(4-acetylpiperazino)quinazolin-2-yl]methyl-benzyl-phenethyl-ammonium Formula: C30H34N5O+ MolecularWeight: 480.62386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC(=NC3=CC=CC=C32)C[NH+](CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC(=NC3=CC=CC=C32)C[NH+](CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H33N5O/c1-24(36)34-18-20-35(21-19-34)30-27-14-8-9-15-28(27)31-29(32-30)23-33(22-26-12-6-3-7-13-26)17-16-25-10-4-2-5-11-25/h2-15H,16-23H2,1H3/p+1