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

Systemtic Name: 4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-5-methoxy-2-methyl-anilino)benzo[g]quinoline-3-carbonitrile CAS Name: 4-(4-chloro-5-methoxy-2-methylanilino)-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-(4-chloro-5-methoxy-2-methylanilino)benzo[g]quinoline-3-carbonitrile Traditional Name: 4-(4-chloro-5-methoxy-2-methyl-anilino)benzo[g]quinoline-3-carbonitrile Formula: C22H16ClN3O MolecularWeight: 373.83494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=C(C=NC3=CC4=CC=CC=C4C=C32)C#N)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC2=C(C=NC3=CC4=CC=CC=C4C=C32)C#N)OC)Cl

InChI

InChI=1S/C22H16ClN3O/c1-13-7-18(23)21(27-2)10-19(13)26-22-16(11-24)12-25-20-9-15-6-4-3-5-14(15)8-17(20)22/h3-10,12H,1-2H3,(H,25,26)