3-[[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl]methyl]-6-morpholin-4-yl-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylphenyl]methyl]-6-morpholin-4-yl-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]methyl]-6-morpholino-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-6-(4-morpholinyl)-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]phenyl]methyl]-6-morpholin-4-yl-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]benzyl]-6-morpholino-2-thioxo-1H-quinazolin-4-one Formula: C32H33N5O4S MolecularWeight: 583.70052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=C(C=CC(=C5)N6CCOCC6)NC4=S

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=C(C=CC(=C5)N6CCOCC6)NC4=S

InChI

InChI=1S/C32H33N5O4S/c1-22(38)24-6-8-26(9-7-24)34-12-14-36(15-13-34)30(39)25-4-2-23(3-5-25)21-37-31(40)28-20-27(35-16-18-41-19-17-35)10-11-29(28)33-32(37)42/h2-11,20H,12-19,21H2,1H3,(H,33,42)