6-chloranyl-2-[(2R)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(2-methylpropyl)quinazolin-4-one

Systemtic Name: 6-chloranyl-2-[(2R)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(2-methylpropyl)quinazolin-4-one Openeye Name: 2-[(1R)-2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl]sulfanyl-6-chloro-3-isobutyl-quinazolin-4-one CAS Name: 2-[[(2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]thio]-6-chloro-3-(2-methylpropyl)-4-quinazolinone IUPAC Name: 2-[(2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]sulfanyl-6-chloro-3-(2-methylpropyl)quinazolin-4-one Traditional Name: 2-[[(1R)-2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl]thio]-6-chloro-3-isobutyl-quinazolin-4-one Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC4=C(C=C(C=C4)Cl)C(=O)N3CC(C)C

InChI

InChI=1S/C25H26ClN3O3S/c1-14(2)13-29-24(32)20-12-19(26)6-7-21(20)27-25(29)33-15(3)23(31)18-5-8-22-17(11-18)9-10-28(22)16(4)30/h5-8,11-12,14-15H,9-10,13H2,1-4H3/t15-/m1/s1