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2-[3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

2-[3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name:2-[3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[3-(3-chloro-4-methoxy-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(1-naphthyl)acetamide
CAS Name:2-[[3-(3-chloro-4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[3-(3-chloro-4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide
Traditional Name:2-[[3-(3-chloro-4-methoxy-phenyl)-4-keto-quinazolin-2-yl]thio]-N-(1-naphthyl)acetamide
Formula: C27H20ClN3O3S
MolecularWeight: 501.984
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC5=CC=CC=C54)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC5=CC=CC=C54)Cl


InChI

InChI=1S/C27H20ClN3O3S/c1-34-24-14-13-18(15-21(24)28)31-26(33)20-10-4-5-11-23(20)30-27(31)35-16-25(32)29-22-12-6-8-17-7-2-3-9-19(17)22/h2-15H,16H2,1H3,(H,29,32)


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