2-[(2,4-dichlorophenyl)amino]-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 2-(2,4-dichloroanilino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 2-(2,4-dichloroanilino)-6-methoxy-7-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 2-(2,4-dichloroanilino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 2-(2,4-dichloroanilino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C=C(C(=NC2=C1)NC3=C(C=C(C=C3)Cl)Cl)C#N)OC

Isomeric SMILES

COCCOC1=C(C=C2C=C(C(=NC2=C1)NC3=C(C=C(C=C3)Cl)Cl)C#N)OC

InChI

InChI=1S/C20H17Cl2N3O3/c1-26-5-6-28-19-10-17-12(8-18(19)27-2)7-13(11-23)20(25-17)24-16-4-3-14(21)9-15(16)22/h3-4,7-10H,5-6H2,1-2H3,(H,24,25)