4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[5-[(2-dimethylaminoethylamino)methyl]thiophen-3-yl]quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[5-[(2-dimethylaminoethylamino)methyl]thiophen-3-yl]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-[5-[(2-dimethylaminoethylamino)methyl]-3-thienyl]quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-[5-[(2-dimethylaminoethylamino)methyl]-3-thiophenyl]-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-[5-[(2-dimethylaminoethylamino)methyl]thiophen-3-yl]quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-[5-[(2-dimethylaminoethylamino)methyl]-3-thienyl]quinoline-3-carbonitrile Formula: C26H25Cl2N5OS MolecularWeight: 526.4806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC(=CS1)C2=CC3=NC=C(C(=C3C=C2)NC4=CC(=C(C=C4Cl)Cl)OC)C#N

Isomeric SMILES

CN(C)CCNCC1=CC(=CS1)C2=CC3=NC=C(C(=C3C=C2)NC4=CC(=C(C=C4Cl)Cl)OC)C#N

InChI

InChI=1S/C26H25Cl2N5OS/c1-33(2)7-6-30-14-19-8-17(15-35-19)16-4-5-20-23(9-16)31-13-18(12-29)26(20)32-24-11-25(34-3)22(28)10-21(24)27/h4-5,8-11,13,15,30H,6-7,14H2,1-3H3,(H,31,32)