6-methoxy-2-[(5-methoxy-2,4-dimethyl-phenyl)amino]-7-(2-methoxyethoxy)quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-2-[(5-methoxy-2,4-dimethyl-phenyl)amino]-7-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 6-methoxy-2-(5-methoxy-2,4-dimethyl-anilino)-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 6-methoxy-2-(5-methoxy-2,4-dimethylanilino)-7-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-2-(5-methoxy-2,4-dimethylanilino)-7-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 6-methoxy-2-(5-methoxy-2,4-dimethyl-anilino)-7-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=NC3=CC(=C(C=C3C=C2C#N)OC)OCCOC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1NC2=NC3=CC(=C(C=C3C=C2C#N)OC)OCCOC)OC)C

InChI

InChI=1S/C23H25N3O4/c1-14-8-15(2)20(28-4)11-18(14)25-23-17(13-24)9-16-10-21(29-5)22(12-19(16)26-23)30-7-6-27-3/h8-12H,6-7H2,1-5H3,(H,25,26)