4-[(3,4-dimethoxyphenyl)amino]-6-methoxy-quinoline-3-carbonitrile hydrochloride

Systemtic Name: 4-[(3,4-dimethoxyphenyl)amino]-6-methoxy-quinoline-3-carbonitrile hydrochloride Openeye Name: 4-(3,4-dimethoxyanilino)-6-methoxy-quinoline-3-carbonitrile hydrochloride CAS Name: 4-(3,4-dimethoxyanilino)-6-methoxy-3-quinolinecarbonitrile hydrochloride IUPAC Name: 4-(3,4-dimethoxyanilino)-6-methoxyquinoline-3-carbonitrile hydrochloride Traditional Name: 4-(3,4-dimethoxyanilino)-6-methoxy-quinoline-3-carbonitrile hydrochloride Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C=C3)OC)OC.Cl

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=C(C=C3)OC)OC.Cl

InChI

InChI=1S/C19H17N3O3.ClH/c1-23-14-5-6-16-15(9-14)19(12(10-20)11-21-16)22-13-4-7-17(24-2)18(8-13)25-3;/h4-9,11H,1-3H3,(H,21,22);1H