1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanyl-ethanone Openeye Name: 2-(2-isopropylquinazolin-4-yl)sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-propan-2-yl-4-quinazolinyl)thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanylethanone Traditional Name: 2-[(2-isopropylquinazolin-4-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=NC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=NC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C22H23N3OS/c1-14(2)21-23-18-10-6-5-9-17(18)22(24-21)27-13-20(26)25-15(3)12-16-8-4-7-11-19(16)25/h4-11,14-15H,12-13H2,1-3H3