4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-methoxy-8-[2-(1,2,3-triazol-1-yl)ethoxy]benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-methoxy-8-[2-(1,2,3-triazol-1-yl)ethoxy]benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-methoxy-8-[2-(triazol-1-yl)ethoxy]benzo[g]quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-methoxy-8-[2-(1-triazolyl)ethoxy]-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-methoxy-8-[2-(triazol-1-yl)ethoxy]benzo[g]quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-methoxy-8-[2-(triazol-1-yl)ethoxy]benzo[g]quinoline-3-carbonitrile Formula: C26H20Cl2N6O3 MolecularWeight: 535.3814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OCCN4C=CN=N4)C#N)NC5=CC(=C(C=C5Cl)Cl)OC

Isomeric SMILES

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OCCN4C=CN=N4)C#N)NC5=CC(=C(C=C5Cl)Cl)OC

InChI

InChI=1S/C26H20Cl2N6O3/c1-35-23-12-22(19(27)11-20(23)28)32-26-17(13-29)14-30-21-8-16-10-25(37-6-5-34-4-3-31-33-34)24(36-2)9-15(16)7-18(21)26/h3-4,7-12,14H,5-6H2,1-2H3,(H,30,32)