4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]-7,8-dimethoxy-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]-7,8-dimethoxy-benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-5-methoxy-2-methyl-anilino)-7,8-dimethoxy-benzo[g]quinoline-3-carbonitrile CAS Name: 4-(4-chloro-5-methoxy-2-methylanilino)-7,8-dimethoxy-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-(4-chloro-5-methoxy-2-methylanilino)-7,8-dimethoxybenzo[g]quinoline-3-carbonitrile Traditional Name: 4-(4-chloro-5-methoxy-2-methyl-anilino)-7,8-dimethoxy-benzo[g]quinoline-3-carbonitrile Formula: C24H20ClN3O3 MolecularWeight: 433.8869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=C3C=C4C=C(C(=CC4=CC3=NC=C2C#N)OC)OC)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC2=C3C=C4C=C(C(=CC4=CC3=NC=C2C#N)OC)OC)OC)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-13-5-18(25)21(29-2)10-19(13)28-24-16(11-26)12-27-20-7-15-9-23(31-4)22(30-3)8-14(15)6-17(20)24/h5-10,12H,1-4H3,(H,27,28)