4-[(4-ethoxy-3,5-dimethoxy-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(4-ethoxy-3,5-dimethoxy-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(4-ethoxy-3,5-dimethoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(4-ethoxy-3,5-dimethoxyanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(4-ethoxy-3,5-dimethoxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(4-ethoxy-3,5-dimethoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)OC

InChI

InChI=1S/C22H23N3O5/c1-6-30-22-19(28-4)7-14(8-20(22)29-5)25-21-13(11-23)12-24-16-10-18(27-3)17(26-2)9-15(16)21/h7-10,12H,6H2,1-5H3,(H,24,25)