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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one Openeye Name: 2-(2-indan-5-yl-2-oxo-ethyl)sulfanyl-3-(2-methoxyethyl)quinazolin-4-one CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]thio]-3-(2-methoxyethyl)-4-quinazolinone IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]sulfanyl-3-(2-methoxyethyl)quinazolin-4-one Traditional Name: 2-[(2-indan-5-yl-2-keto-ethyl)thio]-3-(2-methoxyethyl)quinazolin-4-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O3S/c1-27-12-11-24-21(26)18-7-2-3-8-19(18)23-22(24)28-14-20(25)17-10-9-15-5-4-6-16(15)13-17/h2-3,7-10,13H,4-6,11-12,14H2,1H3