6-methyl-4-[(3,4,5-trimethoxyphenyl)amino]quinoline-3-carbonitrile hydrochloride

Systemtic Name: 6-methyl-4-[(3,4,5-trimethoxyphenyl)amino]quinoline-3-carbonitrile hydrochloride Openeye Name: 6-methyl-4-(3,4,5-trimethoxyanilino)quinoline-3-carbonitrile hydrochloride CAS Name: 6-methyl-4-(3,4,5-trimethoxyanilino)-3-quinolinecarbonitrile hydrochloride IUPAC Name: 6-methyl-4-(3,4,5-trimethoxyanilino)quinoline-3-carbonitrile hydrochloride Traditional Name: 6-methyl-4-(3,4,5-trimethoxyanilino)quinoline-3-carbonitrile hydrochloride Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C(=C3)OC)OC)OC.Cl

Isomeric SMILES

CC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C(=C3)OC)OC)OC.Cl

InChI

InChI=1S/C20H19N3O3.ClH/c1-12-5-6-16-15(7-12)19(13(10-21)11-22-16)23-14-8-17(24-2)20(26-4)18(9-14)25-3;/h5-9,11H,1-4H3,(H,22,23);1H