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

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(1-methoxypropan-2-yl)quinazolin-4-one Openeye Name: 2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-3-(2-methoxy-1-methyl-ethyl)quinazolin-4-one CAS Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-(1-methoxypropan-2-yl)-4-quinazolinone IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-3-(1-methoxypropan-2-yl)quinazolin-4-one Traditional Name: 2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]-3-(2-methoxy-1-methyl-ethyl)quinazolin-4-one Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(COC)N1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S/c1-15(14-29-3)26-22(28)18-9-5-6-10-19(18)24-23(26)30-16(2)21(27)25-13-12-17-8-4-7-11-20(17)25/h4-11,15-16H,12-14H2,1-3H3