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

Systemtic Name: 2-[(2S)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(4-methylpyridin-2-yl)quinazolin-4-one Openeye Name: 2-[(1S)-2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl]sulfanyl-3-(4-methyl-2-pyridyl)quinazolin-4-one CAS Name: 2-[[(2S)-1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]thio]-3-(4-methyl-2-pyridinyl)-4-quinazolinone IUPAC Name: 2-[(2S)-1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]sulfanyl-3-(4-methylpyridin-2-yl)quinazolin-4-one Traditional Name: 2-[[(1S)-2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl]thio]-3-(4-methyl-2-pyridyl)quinazolin-4-one Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@@H](C)C(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C27H24N4O3S/c1-16-10-12-28-24(14-16)31-26(34)21-6-4-5-7-22(21)29-27(31)35-17(2)25(33)20-8-9-23-19(15-20)11-13-30(23)18(3)32/h4-10,12,14-15,17H,11,13H2,1-3H3/t17-/m0/s1