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

Systemtic Name: 2-(6-methoxy-4-methyl-quinazolin-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(6-methoxy-4-methyl-quinazolin-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(6-methoxy-4-methyl-2-quinazolinyl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(6-methoxy-4-methylquinazolin-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(6-methoxy-4-methyl-quinazolin-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H19N3O2S MolecularWeight: 377.45946

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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)OC)C(=N3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-12-16-10-14(26-3)8-9-18(16)24-21(23-12)27-11-19(25)20-13(2)22-17-7-5-4-6-15(17)20/h4-10,22H,11H2,1-3H3