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

Systemtic Name: 4-[(2-chloranyl-5-methoxy-phenyl)amino]-5-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(2-chloro-5-methoxy-anilino)-5-methoxy-quinoline-3-carbonitrile CAS Name: 4-(2-chloro-5-methoxyanilino)-5-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2-chloro-5-methoxyanilino)-5-methoxyquinoline-3-carbonitrile Traditional Name: 4-(2-chloro-5-methoxy-anilino)-5-methoxy-quinoline-3-carbonitrile Formula: C18H14ClN3O2 MolecularWeight: 339.77566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=C3C(=NC=C2C#N)C=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=C3C(=NC=C2C#N)C=CC=C3OC

InChI

InChI=1S/C18H14ClN3O2/c1-23-12-6-7-13(19)15(8-12)22-18-11(9-20)10-21-14-4-3-5-16(24-2)17(14)18/h3-8,10H,1-2H3,(H,21,22)