4-[(2-chloranyl-5-ethoxy-4-methyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(2-chloranyl-5-ethoxy-4-methyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(2-chloro-5-ethoxy-4-methyl-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(2-chloro-5-ethoxy-4-methylanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2-chloro-5-ethoxy-4-methylanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(2-chloro-5-ethoxy-4-methyl-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1C)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N

InChI

InChI=1S/C21H20ClN3O3/c1-5-28-18-9-17(15(22)6-12(18)2)25-21-13(10-23)11-24-16-8-20(27-4)19(26-3)7-14(16)21/h6-9,11H,5H2,1-4H3,(H,24,25)