7-(2-methoxyethoxy)-4-[(4-methyl-3-oxidanyl-phenyl)amino]quinoline-6-carbonitrile hydrochloride

Systemtic Name: 7-(2-methoxyethoxy)-4-[(4-methyl-3-oxidanyl-phenyl)amino]quinoline-6-carbonitrile hydrochloride Openeye Name: 4-(3-hydroxy-4-methyl-anilino)-7-(2-methoxyethoxy)quinoline-6-carbonitrile hydrochloride CAS Name: 4-(3-hydroxy-4-methylanilino)-7-(2-methoxyethoxy)-6-quinolinecarbonitrile hydrochloride IUPAC Name: 4-(3-hydroxy-4-methylanilino)-7-(2-methoxyethoxy)quinoline-6-carbonitrile hydrochloride Traditional Name: 4-(3-hydroxy-4-methyl-anilino)-7-(2-methoxyethoxy)quinoline-6-carbonitrile hydrochloride Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C=C(C(=CC3=NC=C2)OCCOC)C#N)O.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=C(C(=CC3=NC=C2)OCCOC)C#N)O.Cl

InChI

InChI=1S/C20H19N3O3.ClH/c1-13-3-4-15(10-19(13)24)23-17-5-6-22-18-11-20(26-8-7-25-2)14(12-21)9-16(17)18;/h3-6,9-11,24H,7-8H2,1-2H3,(H,22,23);1H