3-(4-chlorophenyl)-2-[2-[(4-methylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-[2-[(4-methylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[2-(4-methylanilino)-4-phenyl-thiazol-5-yl]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[2-(4-methylanilino)-4-phenyl-5-thiazolyl]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-2-[2-(4-methylanilino)-4-phenyl-1,3-thiazol-5-yl]quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[4-phenyl-2-(p-toluidino)thiazol-5-yl]quinazolin-4-one Formula: C30H21ClN4OS MolecularWeight: 521.03194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C30H21ClN4OS/c1-19-11-15-22(16-12-19)32-30-34-26(20-7-3-2-4-8-20)27(37-30)28-33-25-10-6-5-9-24(25)29(36)35(28)23-17-13-21(31)14-18-23/h2-18H,1H3,(H,32,34)