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

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-6,7-diethoxy-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloroanilino)-6,7-diethoxy-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloroanilino)-6,7-diethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloroanilino)-6,7-diethoxyquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloroanilino)-6,7-diethoxy-quinoline-3-carbonitrile Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)Cl)OCC

InChI

InChI=1S/C20H17Cl2N3O2/c1-3-26-18-8-14-17(9-19(18)27-4-2)24-11-12(10-23)20(14)25-16-6-5-13(21)7-15(16)22/h5-9,11H,3-4H2,1-2H3,(H,24,25)