1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(ethylamino)quinazolin-2-yl]sulfanyl-propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(ethylamino)quinazolin-2-yl]sulfanyl-propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[4-(ethylamino)quinazolin-2-yl]sulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[4-(ethylamino)-2-quinazolinyl]thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(ethylamino)quinazolin-2-yl]sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[[4-(ethylamino)quinazolin-2-yl]thio]propan-1-one Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC2=CC=CC=C21)SC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCNC1=NC(=NC2=CC=CC=C21)SC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H24N4O2S/c1-4-24-22-18-7-5-6-8-19(18)25-23(26-22)30-14(2)21(29)17-9-10-20-16(13-17)11-12-27(20)15(3)28/h5-10,13-14H,4,11-12H2,1-3H3,(H,24,25,26)