5,8-dimethoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 5,8-dimethoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile Openeye Name: 4-(3-hydroxy-4-methyl-anilino)-5,8-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(3-hydroxy-4-methylanilino)-5,8-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(3-hydroxy-4-methylanilino)-5,8-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(3-hydroxy-4-methyl-anilino)-5,8-dimethoxy-quinoline-3-carbonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=NC3=C(C=CC(=C32)OC)OC)C#N)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=NC3=C(C=CC(=C32)OC)OC)C#N)O

InChI

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