1-(2,3-dihydroindol-1-yl)-2-(6-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(6-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-methoxy-2-phenyl-4-quinazolinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methoxy-2-phenylquinazolin-4-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(6-methoxy-2-phenyl-quinazolin-4-yl)thio]ethanone Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N=C2SCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N=C2SCC(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2S/c1-30-19-11-12-21-20(15-19)25(27-24(26-21)18-8-3-2-4-9-18)31-16-23(29)28-14-13-17-7-5-6-10-22(17)28/h2-12,15H,13-14,16H2,1H3