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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C4=C(N=C(S4)NC5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C4=C(N=C(S4)NC5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

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