3-[3-methyl-1-[4-(4-methylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one

Systemtic Name: 3-[3-methyl-1-[4-(4-methylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one Openeye Name: 3-[2-methyl-1-[4-(p-tolyl)piperazine-1-carbonyl]propyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one CAS Name: 3-[3-methyl-1-[4-(4-methylphenyl)-1-piperazinyl]-1-oxobutan-2-yl]-2-(3,4,5-trimethoxyphenyl)-4-quinazolinone IUPAC Name: 3-[3-methyl-1-[4-(4-methylphenyl)piperazin-1-yl]-1-oxobutan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one Traditional Name: 3-[2-methyl-1-[4-(p-tolyl)piperazine-1-carbonyl]propyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one Formula: C33H38N4O5 MolecularWeight: 570.67862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(C(C)C)N3C(=NC4=CC=CC=C4C3=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(C(C)C)N3C(=NC4=CC=CC=C4C3=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C33H38N4O5/c1-21(2)29(33(39)36-17-15-35(16-18-36)24-13-11-22(3)12-14-24)37-31(34-26-10-8-7-9-25(26)32(37)38)23-19-27(40-4)30(42-6)28(20-23)41-5/h7-14,19-21,29H,15-18H2,1-6H3