2-(6-chloranyl-4-phenyl-quinazolin-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(6-chloranyl-4-phenyl-quinazolin-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(6-chloro-4-phenyl-quinazolin-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(6-chloro-4-phenyl-2-quinazolinyl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(6-chloro-4-phenylquinazolin-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(6-chloro-4-phenyl-quinazolin-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C25H18ClN3OS MolecularWeight: 443.94792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H18ClN3OS/c1-15-23(18-9-5-6-10-20(18)27-15)22(30)14-31-25-28-21-12-11-17(26)13-19(21)24(29-25)16-7-3-2-4-8-16/h2-13,27H,14H2,1H3