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N-(4-methylphenyl)-2-[3-(4-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide

N-(4-methylphenyl)-2-[3-(4-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name:N-(4-methylphenyl)-2-[3-(4-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide
Openeye Name:2-[3-(4-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-2-phenyl-N-(p-tolyl)acetamide
CAS Name:N-(4-methylphenyl)-2-[[3-(4-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]-2-phenylacetamide
IUPAC Name:N-(4-methylphenyl)-2-[3-(4-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanyl-2-phenylacetamide
Traditional Name:2-[[4-keto-3-(4-methyl-2-pyridyl)quinazolin-2-yl]thio]-2-phenyl-N-(p-tolyl)acetamide
Formula: C29H24N4O2S
MolecularWeight: 492.59146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5=NC=CC(=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5=NC=CC(=C5)C


InChI

InChI=1S/C29H24N4O2S/c1-19-12-14-22(15-13-19)31-27(34)26(21-8-4-3-5-9-21)36-29-32-24-11-7-6-10-23(24)28(35)33(29)25-18-20(2)16-17-30-25/h3-18,26H,1-2H3,(H,31,34)


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