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

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(3-ethoxypropyl)quinazolin-4-one Openeye Name: 3-(3-ethoxypropyl)-2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-quinazolin-4-one CAS Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-(3-ethoxypropyl)-4-quinazolinone IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-(3-ethoxypropyl)quinazolin-4-one Traditional Name: 3-(3-ethoxypropyl)-2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]quinazolin-4-one Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3S/c1-3-30-16-8-14-27-23(29)19-10-5-6-11-20(19)25-24(27)31-17(2)22(28)26-15-13-18-9-4-7-12-21(18)26/h4-7,9-12,17H,3,8,13-16H2,1-2H3