2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-methyl-benzo[g]quinazolin-4-one

Systemtic Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-methyl-benzo[g]quinazolin-4-one Openeye Name: 2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-3-methyl-benzo[g]quinazolin-4-one CAS Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-methyl-4-benzo[g]quinazolinone IUPAC Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-methylbenzo[g]quinazolin-4-one Traditional Name: 2-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]-3-methyl-benzo[g]quinazolin-4-one Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC5=CC=CC=C5C=C4C(=O)N3C

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC5=CC=CC=C5C=C4C(=O)N3C

InChI

InChI=1S/C24H21N3O2S/c1-15(22(28)27-12-11-16-7-5-6-10-21(16)27)30-24-25-20-14-18-9-4-3-8-17(18)13-19(20)23(29)26(24)2/h3-10,13-15H,11-12H2,1-2H3/t15-/m1/s1