3-cyclopropyl-2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-cyclopropyl-2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one Openeye Name: 3-cyclopropyl-2-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-cyclopropyl-2-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-4-quinazolinone IUPAC Name: 3-cyclopropyl-2-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanylquinazolin-4-one Traditional Name: 3-cyclopropyl-2-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]quinazolin-4-one Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=CC=CC=C4C(=O)N3C5CC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=CC=CC=C4C(=O)N3C5CC5

InChI

InChI=1S/C23H21N3O2S/c1-13-20(16-7-3-5-9-18(16)24-13)21(27)14(2)29-23-25-19-10-6-4-8-17(19)22(28)26(23)15-11-12-15/h3-10,14-15,24H,11-12H2,1-2H3