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2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-[4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:2-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:2-[[4-keto-3-(p-tolyl)quinazolin-2-yl]thio]-N-[2-(2-ketopyrrolidino)phenyl]acetamide
Formula: C27H24N4O3S
MolecularWeight: 484.56946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4N5CCCC5=O


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4N5CCCC5=O


InChI

InChI=1S/C27H24N4O3S/c1-18-12-14-19(15-13-18)31-26(34)20-7-2-3-8-21(20)29-27(31)35-17-24(32)28-22-9-4-5-10-23(22)30-16-6-11-25(30)33/h2-5,7-10,12-15H,6,11,16-17H2,1H3,(H,28,32)


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