1-(1H-indol-3-yl)-2-(2-methylquinazolin-4-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-(2-methylquinazolin-4-yl)sulfanyl-propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-(2-methylquinazolin-4-yl)sulfanyl-propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[(2-methyl-4-quinazolinyl)thio]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2-methylquinazolin-4-yl)sulfanylpropan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[(2-methylquinazolin-4-yl)thio]propan-1-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SC(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)SC(C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3OS/c1-12(19(24)16-11-21-17-9-5-3-7-14(16)17)25-20-15-8-4-6-10-18(15)22-13(2)23-20/h3-12,21H,1-2H3