4-[(3-chloranyl-4-phenoxy-phenyl)amino]-7-[5-[[2-(1H-imidazol-5-yl)ethylamino]methyl]thiophen-3-yl]quinoline-3-carbonitrile

Systemtic Name: 4-[(3-chloranyl-4-phenoxy-phenyl)amino]-7-[5-[[2-(1H-imidazol-5-yl)ethylamino]methyl]thiophen-3-yl]quinoline-3-carbonitrile Openeye Name: 4-(3-chloro-4-phenoxy-anilino)-7-[5-[[2-(1H-imidazol-5-yl)ethylamino]methyl]-3-thienyl]quinoline-3-carbonitrile CAS Name: 4-(3-chloro-4-phenoxyanilino)-7-[5-[[2-(1H-imidazol-5-yl)ethylamino]methyl]-3-thiophenyl]-3-quinolinecarbonitrile IUPAC Name: 4-(3-chloro-4-phenoxyanilino)-7-[5-[[2-(1H-imidazol-5-yl)ethylamino]methyl]thiophen-3-yl]quinoline-3-carbonitrile Traditional Name: 4-(3-chloro-4-phenoxy-anilino)-7-[5-[[2-(1H-imidazol-5-yl)ethylamino]methyl]-3-thienyl]quinoline-3-carbonitrile Formula: C32H25ClN6OS MolecularWeight: 577.0985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3C#N)C5=CSC(=C5)CNCCC6=CN=CN6)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3C#N)C5=CSC(=C5)CNCCC6=CN=CN6)Cl

InChI

InChI=1S/C32H25ClN6OS/c33-29-14-24(7-9-31(29)40-26-4-2-1-3-5-26)39-32-23(15-34)16-37-30-13-21(6-8-28(30)32)22-12-27(41-19-22)18-35-11-10-25-17-36-20-38-25/h1-9,12-14,16-17,19-20,35H,10-11,18H2,(H,36,38)(H,37,39)