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

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

Systemtic Name:3-(3-methoxyphenyl)-2-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one
Openeye Name:3-(3-methoxyphenyl)-2-[(1R)-1-methyl-2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanyl-quinazolin-4-one
CAS Name:3-(3-methoxyphenyl)-2-[[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]thio]-4-quinazolinone
IUPAC Name:3-(3-methoxyphenyl)-2-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]sulfanylquinazolin-4-one
Traditional Name:2-[[(1R)-2-keto-1-methyl-2-[(2R)-2-methylindolin-1-yl]ethyl]thio]-3-(3-methoxyphenyl)quinazolin-4-one
Formula: C27H25N3O3S
MolecularWeight: 471.5707
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)OC


Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)[C@@H](C)SC3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)OC


InChI

InChI=1S/C27H25N3O3S/c1-17-15-19-9-4-7-14-24(19)29(17)25(31)18(2)34-27-28-23-13-6-5-12-22(23)26(32)30(27)20-10-8-11-21(16-20)33-3/h4-14,16-18H,15H2,1-3H3/t17-,18-/m1/s1


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