3-(4-methylphenyl)-2-[1-(3-methyl-4-propanoyl-piperazin-1-yl)propyl]quinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-[1-(3-methyl-4-propanoyl-piperazin-1-yl)propyl]quinazolin-4-one Openeye Name: 2-[1-(3-methyl-4-propanoyl-piperazin-1-yl)propyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[1-[3-methyl-4-(1-oxopropyl)-1-piperazinyl]propyl]-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-[1-(3-methyl-4-propanoylpiperazin-1-yl)propyl]quinazolin-4-one Traditional Name: 2-[1-(3-methyl-4-propionyl-piperazino)propyl]-3-(p-tolyl)quinazolin-4-one Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)N4CCN(C(C4)C)C(=O)CC

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)N4CCN(C(C4)C)C(=O)CC

InChI

InChI=1S/C26H32N4O2/c1-5-23(28-15-16-29(19(4)17-28)24(31)6-2)25-27-22-10-8-7-9-21(22)26(32)30(25)20-13-11-18(3)12-14-20/h7-14,19,23H,5-6,15-17H2,1-4H3