4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-methoxy-8-oxidanylidene-1H-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-methoxy-8-oxidanylidene-1H-benzo[g]quinoline-3-carbonitrile Openeye Name: 4-[3-chloro-4-(1-methylimidazol-2-yl)sulfanyl-anilino]-7-methoxy-8-oxo-1H-benzo[g]quinoline-3-carbonitrile CAS Name: 4-[3-chloro-4-[(1-methyl-2-imidazolyl)thio]anilino]-7-methoxy-8-oxo-1H-benzo[g]quinoline-3-carbonitrile IUPAC Name: 4-[3-chloro-4-(1-methylimidazol-2-yl)sulfanylanilino]-7-methoxy-8-oxo-1H-benzo[g]quinoline-3-carbonitrile Traditional Name: 4-[3-chloro-4-[(1-methylimidazol-2-yl)thio]anilino]-8-keto-7-methoxy-1H-benzo[g]quinoline-3-carbonitrile Formula: C25H18ClN5O2S MolecularWeight: 487.96072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)NC3=C4C=C5C=C(C(=O)C=C5C=C4NC=C3C#N)OC)Cl

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)NC3=C4C=C5C=C(C(=O)C=C5C=C4NC=C3C#N)OC)Cl

InChI

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