4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-8-methoxy-9-oxidanyl-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-8-methoxy-9-oxidanyl-benzo[g]quinoline-3-carbonitrile Openeye Name: 4-[3-chloro-4-(1-methylimidazol-2-yl)sulfanyl-anilino]-9-hydroxy-8-methoxy-benzo[g]quinoline-3-carbonitrile CAS Name: 4-[3-chloro-4-[(1-methyl-2-imidazolyl)thio]anilino]-9-hydroxy-8-methoxy-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-[3-chloro-4-(1-methylimidazol-2-yl)sulfanylanilino]-9-hydroxy-8-methoxybenzo[g]quinoline-3-carbonitrile Traditional Name: 4-[3-chloro-4-[(1-methylimidazol-2-yl)thio]anilino]-9-hydroxy-8-methoxy-benzo[g]quinoline-3-carbonitrile Formula: C25H18ClN5O2S MolecularWeight: 487.96072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)NC3=C4C=C5C=CC(=C(C5=CC4=NC=C3C#N)O)OC)Cl

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)NC3=C4C=C5C=CC(=C(C5=CC4=NC=C3C#N)O)OC)Cl

InChI

InChI=1S/C25H18ClN5O2S/c1-31-8-7-28-25(31)34-22-6-4-16(10-19(22)26)30-23-15(12-27)13-29-20-11-17-14(9-18(20)23)3-5-21(33-2)24(17)32/h3-11,13,32H,1-2H3,(H,29,30)