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

Systemtic Name: 1-(1H-indol-3-yl)-2-(6-methyl-2-phenyl-quinazolin-4-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(6-methyl-2-phenyl-quinazolin-4-yl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(6-methyl-2-phenyl-4-quinazolinyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(6-methyl-2-phenylquinazolin-4-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(6-methyl-2-phenyl-quinazolin-4-yl)thio]ethanone Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2SCC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2SCC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3OS/c1-16-11-12-22-19(13-16)25(28-24(27-22)17-7-3-2-4-8-17)30-15-23(29)20-14-26-21-10-6-5-9-18(20)21/h2-14,26H,15H2,1H3