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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 2-(2,4-dimethylanilino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 2-(2,4-dimethylanilino)-6-methoxy-7-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 2-(2,4-dimethylanilino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 2-(2,4-dimethylanilino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC3=CC(=C(C=C3C=C2C#N)OC)OCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC3=CC(=C(C=C3C=C2C#N)OC)OCCOC)C

InChI

InChI=1S/C22H23N3O3/c1-14-5-6-18(15(2)9-14)24-22-17(13-23)10-16-11-20(27-4)21(12-19(16)25-22)28-8-7-26-3/h5-6,9-12H,7-8H2,1-4H3,(H,24,25)