6-ethoxy-4-[(4-ethoxyphenyl)amino]quinoline-3-carbonitrile hydrochloride

Systemtic Name: 6-ethoxy-4-[(4-ethoxyphenyl)amino]quinoline-3-carbonitrile hydrochloride Openeye Name: 6-ethoxy-4-(4-ethoxyanilino)quinoline-3-carbonitrile hydrochloride CAS Name: 6-ethoxy-4-(4-ethoxyanilino)-3-quinolinecarbonitrile hydrochloride IUPAC Name: 6-ethoxy-4-(4-ethoxyanilino)quinoline-3-carbonitrile hydrochloride Traditional Name: 6-ethoxy-4-(p-phenetidino)quinoline-3-carbonitrile hydrochloride Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C#N)OCC.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C#N)OCC.Cl

InChI

InChI=1S/C20H19N3O2.ClH/c1-3-24-16-7-5-15(6-8-16)23-20-14(12-21)13-22-19-10-9-17(25-4-2)11-18(19)20;/h5-11,13H,3-4H2,1-2H3,(H,22,23);1H