6-ethyl-4-[(4-methoxyphenyl)amino]quinoline-3-carbonitrile hydrochloride

Systemtic Name: 6-ethyl-4-[(4-methoxyphenyl)amino]quinoline-3-carbonitrile hydrochloride Openeye Name: 6-ethyl-4-(4-methoxyanilino)quinoline-3-carbonitrile hydrochloride CAS Name: 6-ethyl-4-(4-methoxyanilino)-3-quinolinecarbonitrile hydrochloride IUPAC Name: 6-ethyl-4-(4-methoxyanilino)quinoline-3-carbonitrile hydrochloride Traditional Name: 6-ethyl-4-(p-anisidino)quinoline-3-carbonitrile hydrochloride Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CCC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C19H17N3O.ClH/c1-3-13-4-9-18-17(10-13)19(14(11-20)12-21-18)22-15-5-7-16(23-2)8-6-15;/h4-10,12H,3H2,1-2H3,(H,21,22);1H