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

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-7-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloroanilino)-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloroanilino)-7-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloroanilino)-7-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 4-(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=NC=C(C(=C2C=C1)NC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

COCCOC1=CC2=NC=C(C(=C2C=C1)NC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

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