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

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

Systemtic Name:2-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(4-methylpyridin-2-yl)quinazolin-4-one
Openeye Name:2-(2-indan-5-yl-1-methyl-2-oxo-ethyl)sulfanyl-3-(4-methyl-2-pyridyl)quinazolin-4-one
CAS Name:2-[[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]thio]-3-(4-methyl-2-pyridinyl)-4-quinazolinone
IUPAC Name:2-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]sulfanyl-3-(4-methylpyridin-2-yl)quinazolin-4-one
Traditional Name:2-[(2-indan-5-yl-2-keto-1-methyl-ethyl)thio]-3-(4-methyl-2-pyridyl)quinazolin-4-one
Formula: C26H23N3O2S
MolecularWeight: 441.54472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)C4=CC5=C(CCC5)C=C4


Isomeric SMILES

CC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)C4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C26H23N3O2S/c1-16-12-13-27-23(14-16)29-25(31)21-8-3-4-9-22(21)28-26(29)32-17(2)24(30)20-11-10-18-6-5-7-19(18)15-20/h3-4,8-15,17H,5-7H2,1-2H3


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