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3-(4-ethylphenyl)-2-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-quinazolin-4-one

3-(4-ethylphenyl)-2-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-quinazolin-4-one

Systemtic Name:3-(4-ethylphenyl)-2-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-quinazolin-4-one
Openeye Name:3-(4-ethylphenyl)-2-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]sulfanyl-quinazolin-4-one
CAS Name:3-(4-ethylphenyl)-2-[[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]thio]-4-quinazolinone
IUPAC Name:3-(4-ethylphenyl)-2-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanylquinazolin-4-one
Traditional Name:3-(4-ethylphenyl)-2-[[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]thio]quinazolin-4-one
Formula: C30H29N3O2S
MolecularWeight: 495.63516
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C=C4C(C5=CC=CC=C5N4C)(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)C=C4C(C5=CC=CC=C5N4C)(C)C


InChI

InChI=1S/C30H29N3O2S/c1-5-20-14-16-21(17-15-20)33-28(35)23-10-6-8-12-25(23)31-29(33)36-19-22(34)18-27-30(2,3)24-11-7-9-13-26(24)32(27)4/h6-18H,5,19H2,1-4H3


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