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

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-6,7-bis(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloroanilino)-6,7-bis(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloroanilino)-6,7-bis(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloroanilino)-6,7-bis(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloroanilino)-6,7-bis(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C22H21Cl2N3O4 MolecularWeight: 462.32584

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)Cl)OCCOC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)Cl)OCCOC

InChI

InChI=1S/C22H21Cl2N3O4/c1-28-5-7-30-20-10-16-19(11-21(20)31-8-6-29-2)26-13-14(12-25)22(16)27-18-4-3-15(23)9-17(18)24/h3-4,9-11,13H,5-8H2,1-2H3,(H,26,27)