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2-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one

2-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one

Systemtic Name:2-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one
Openeye Name:2-[(1R)-2-indan-5-yl-1-methyl-2-oxo-ethyl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one
CAS Name:2-[[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]thio]-3-(2-methoxyethyl)-4-quinazolinone
IUPAC Name:2-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one
Traditional Name:2-[[(1R)-2-indan-5-yl-2-keto-1-methyl-ethyl]thio]-3-(2-methoxyethyl)quinazolin-4-one
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC4=CC=CC=C4C(=O)N3CCOC


Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC4=CC=CC=C4C(=O)N3CCOC


InChI

InChI=1S/C23H24N2O3S/c1-15(21(26)18-11-10-16-6-5-7-17(16)14-18)29-23-24-20-9-4-3-8-19(20)22(27)25(23)12-13-28-2/h3-4,8-11,14-15H,5-7,12-13H2,1-2H3/t15-/m1/s1


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