1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(2-methylquinazolin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(2-methylquinazolin-4-yl)sulfanyl-ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(2-methylquinazolin-4-yl)sulfanyl-ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(2-methyl-4-quinazolinyl)thio]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(2-methylquinazolin-4-yl)sulfanylethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-[(2-methylquinazolin-4-yl)thio]ethanone Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3OS/c1-13-11-15-7-3-6-10-18(15)23(13)19(24)12-25-20-16-8-4-5-9-17(16)21-14(2)22-20/h3-10,13H,11-12H2,1-2H3/t13-/m0/s1