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

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-7-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 2-(2,4-dichloroanilino)-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 2-(2,4-dichloroanilino)-7-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 2-(2,4-dichloroanilino)-7-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 2-(2,4-dichloroanilino)-7-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)C=C(C(=N2)NC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

COCCOC1=CC2=C(C=C1)C=C(C(=N2)NC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C19H15Cl2N3O2/c1-25-6-7-26-15-4-2-12-8-13(11-22)19(24-18(12)10-15)23-17-5-3-14(20)9-16(17)21/h2-5,8-10H,6-7H2,1H3,(H,23,24)