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

Systemtic Name: 6-methoxy-7-(2-methoxyethoxy)-4-[(3,4,5-trimethoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 6-methoxy-7-(2-methoxyethoxy)-4-(3,4,5-trimethoxyanilino)quinoline-3-carbonitrile CAS Name: 6-methoxy-7-(2-methoxyethoxy)-4-(3,4,5-trimethoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-7-(2-methoxyethoxy)-4-(3,4,5-trimethoxyanilino)quinoline-3-carbonitrile Traditional Name: 6-methoxy-7-(2-methoxyethoxy)-4-(3,4,5-trimethoxyanilino)quinoline-3-carbonitrile Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C(=C3)OC)OC)OC)C#N)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C(=C3)OC)OC)OC)C#N)OC

InChI

InChI=1S/C23H25N3O6/c1-27-6-7-32-19-11-17-16(10-18(19)28-2)22(14(12-24)13-25-17)26-15-8-20(29-3)23(31-5)21(9-15)30-4/h8-11,13H,6-7H2,1-5H3,(H,25,26)