4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile

Systemtic Name: 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 4-[3-chloro-4-(1-methylimidazol-2-yl)sulfanyl-anilino]-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 4-[3-chloro-4-[(1-methyl-2-imidazolyl)thio]anilino]-6-methoxy-7-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 4-[3-chloro-4-(1-methylimidazol-2-yl)sulfanylanilino]-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 4-[3-chloro-4-[(1-methylimidazol-2-yl)thio]anilino]-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C24H22ClN5O3S MolecularWeight: 495.98118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OCCOC)C#N)Cl

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OCCOC)C#N)Cl

InChI

InChI=1S/C24H22ClN5O3S/c1-30-7-6-27-24(30)34-22-5-4-16(10-18(22)25)29-23-15(13-26)14-28-19-12-21(33-9-8-31-2)20(32-3)11-17(19)23/h4-7,10-12,14H,8-9H2,1-3H3,(H,28,29)