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3-(4-butan-2-ylphenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one

3-(4-butan-2-ylphenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one

Systemtic Name:3-(4-butan-2-ylphenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one
Openeye Name:2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-3-(4-sec-butylphenyl)quinazolin-4-one
CAS Name:3-(4-butan-2-ylphenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-quinazolinone
IUPAC Name:3-(4-butan-2-ylphenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylquinazolin-4-one
Traditional Name:2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-3-(4-sec-butylphenyl)quinazolin-4-one
Formula: C29H29N3O2S
MolecularWeight: 483.62446
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4C(CC5=CC=CC=C54)C


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4C(CC5=CC=CC=C54)C


InChI

InChI=1S/C29H29N3O2S/c1-4-19(2)21-13-15-23(16-14-21)32-28(34)24-10-6-7-11-25(24)30-29(32)35-18-27(33)31-20(3)17-22-9-5-8-12-26(22)31/h5-16,19-20H,4,17-18H2,1-3H3


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