2-[(2-azanyl-4-chloranyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 2-[(2-azanyl-4-chloranyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 2-(2-amino-4-chloro-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 2-(2-amino-4-chloroanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 2-(2-amino-4-chloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 2-(2-amino-4-chloro-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C18H15ClN4O2 MolecularWeight: 354.7903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=C(C=C(C=C3)Cl)N)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=C(C=C(C=C3)Cl)N)C#N)OC

InChI

InChI=1S/C18H15ClN4O2/c1-24-16-6-10-5-11(9-20)18(23-15(10)8-17(16)25-2)22-14-4-3-12(19)7-13(14)21/h3-8H,21H2,1-2H3,(H,22,23)