2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-3-(2,3-dimethylphenyl)quinazolin-4-one

Systemtic Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-3-(2,3-dimethylphenyl)quinazolin-4-one Openeye Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-3-(2,3-dimethylphenyl)quinazolin-4-one CAS Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-3-(2,3-dimethylphenyl)-4-quinazolinone IUPAC Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-3-(2,3-dimethylphenyl)quinazolin-4-one Traditional Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-3-(2,3-dimethylphenyl)quinazolin-4-one Formula: C24H21ClN2OS MolecularWeight: 420.95434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H21ClN2OS/c1-15-9-8-14-22(16(15)2)27-23(28)19-11-5-7-13-21(19)26-24(27)29-17(3)18-10-4-6-12-20(18)25/h4-14,17H,1-3H3/t17-/m1/s1