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

Systemtic Name: 4-[(2,4-dimethylphenyl)amino]-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 4-(2,4-dimethylanilino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 4-(2,4-dimethylanilino)-6-methoxy-7-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dimethylanilino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 4-(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=C(C=NC3=CC(=C(C=C32)OC)OCCOC)C#N)C

Isomeric SMILES

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

InChI

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