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4-[(3-chloranyl-4-pyrimidin-2-ylsulfanyl-phenyl)amino]-7-methoxy-6-nitro-quinoline-3-carbonitrile hydrochloride

4-[(3-chloranyl-4-pyrimidin-2-ylsulfanyl-phenyl)amino]-7-methoxy-6-nitro-quinoline-3-carbonitrile hydrochloride

Systemtic Name:4-[(3-chloranyl-4-pyrimidin-2-ylsulfanyl-phenyl)amino]-7-methoxy-6-nitro-quinoline-3-carbonitrile hydrochloride
Openeye Name:4-(3-chloro-4-pyrimidin-2-ylsulfanyl-anilino)-7-methoxy-6-nitro-quinoline-3-carbonitrile hydrochloride
CAS Name:4-[3-chloro-4-(2-pyrimidinylthio)anilino]-7-methoxy-6-nitro-3-quinolinecarbonitrile hydrochloride
IUPAC Name:4-(3-chloro-4-pyrimidin-2-ylsulfanylanilino)-7-methoxy-6-nitroquinoline-3-carbonitrile hydrochloride
Traditional Name:4-[3-chloro-4-(2-pyrimidylthio)anilino]-7-methoxy-6-nitro-quinoline-3-carbonitrile hydrochloride
Formula: C21H14Cl2N6O3S
MolecularWeight: 501.34526
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)SC4=NC=CC=N4)Cl)C#N)[N+](=O)[O-].Cl


Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)SC4=NC=CC=N4)Cl)C#N)[N+](=O)[O-].Cl


InChI

InChI=1S/C21H13ClN6O3S.ClH/c1-31-18-9-16-14(8-17(18)28(29)30)20(12(10-23)11-26-16)27-13-3-4-19(15(22)7-13)32-21-24-5-2-6-25-21;/h2-9,11H,1H3,(H,26,27);1H


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