1-(2,3-dihydroindol-1-yl)-3-[4-(methylamino)quinazolin-2-yl]sulfanyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(methylamino)quinazolin-2-yl]sulfanyl-propan-1-one Openeye Name: 1-indolin-1-yl-3-[4-(methylamino)quinazolin-2-yl]sulfanyl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[[4-(methylamino)-2-quinazolinyl]thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(methylamino)quinazolin-2-yl]sulfanylpropan-1-one Traditional Name: 1-indolin-1-yl-3-[[4-(methylamino)quinazolin-2-yl]thio]propan-1-one Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=CC=CC=C21)SCCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CNC1=NC(=NC2=CC=CC=C21)SCCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4OS/c1-21-19-15-7-3-4-8-16(15)22-20(23-19)26-13-11-18(25)24-12-10-14-6-2-5-9-17(14)24/h2-9H,10-13H2,1H3,(H,21,22,23)