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7-chloranyl-3-(2-methoxyethyl)-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one

7-chloranyl-3-(2-methoxyethyl)-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one

Systemtic Name:7-chloranyl-3-(2-methoxyethyl)-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one
Openeye Name:7-chloro-3-(2-methoxyethyl)-2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanyl-quinazolin-4-one
CAS Name:7-chloro-3-(2-methoxyethyl)-2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]-4-quinazolinone
IUPAC Name:7-chloro-3-(2-methoxyethyl)-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanylquinazolin-4-one
Traditional Name:7-chloro-2-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]thio]-3-(2-methoxyethyl)quinazolin-4-one
Formula: C22H22ClN3O3S
MolecularWeight: 443.94638
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CCOC


Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3CCOC


InChI

InChI=1S/C22H22ClN3O3S/c1-14-11-15-5-3-4-6-19(15)26(14)20(27)13-30-22-24-18-12-16(23)7-8-17(18)21(28)25(22)9-10-29-2/h3-8,12,14H,9-11,13H2,1-2H3/t14-/m0/s1


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