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

Systemtic Name: 2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-propyl-quinazolin-4-one Openeye Name: 2-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-3-propyl-quinazolin-4-one CAS Name: 2-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-propyl-4-quinazolinone IUPAC Name: 2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-propylquinazolin-4-one Traditional Name: 2-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]thio]-3-propyl-quinazolin-4-one Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O2S/c1-4-13-25-22(28)18-10-6-7-11-19(18)24-23(25)29-16(3)21(27)26-15(2)14-17-9-5-8-12-20(17)26/h5-12,15-16H,4,13-14H2,1-3H3