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

Systemtic Name: 6-(dimethylamino)-4-[(3-methoxyphenyl)amino]quinoline-3-carbonitrile hydrochloride Openeye Name: 6-(dimethylamino)-4-(3-methoxyanilino)quinoline-3-carbonitrile hydrochloride CAS Name: 6-(dimethylamino)-4-(3-methoxyanilino)-3-quinolinecarbonitrile hydrochloride IUPAC Name: 6-(dimethylamino)-4-(3-methoxyanilino)quinoline-3-carbonitrile hydrochloride Traditional Name: 6-(dimethylamino)-4-(m-anisidino)quinoline-3-carbonitrile hydrochloride Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O.ClH/c1-23(2)15-7-8-18-17(10-15)19(13(11-20)12-21-18)22-14-5-4-6-16(9-14)24-3;/h4-10,12H,1-3H3,(H,21,22);1H