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

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

Systemtic Name:2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:2-[[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:2-[[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-[4-(2-ketopyrrolidino)phenyl]acetamide
Formula: C28H26N4O3S
MolecularWeight: 498.59604
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)N5CCCC5=O


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)N5CCCC5=O


InChI

InChI=1S/C28H26N4O3S/c1-2-19-9-13-22(14-10-19)32-27(35)23-6-3-4-7-24(23)30-28(32)36-18-25(33)29-20-11-15-21(16-12-20)31-17-5-8-26(31)34/h3-4,6-7,9-16H,2,5,8,17-18H2,1H3,(H,29,33)


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