N-(3,4-dimethylphenyl)-6-ethoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-(3,4-dimethylphenyl)-6-ethoxy-2-methyl-quinolin-4-amine Openeye Name: N-(3,4-dimethylphenyl)-6-ethoxy-2-methyl-quinolin-4-amine CAS Name: N-(3,4-dimethylphenyl)-6-ethoxy-2-methyl-4-quinolinamine IUPAC Name: N-(3,4-dimethylphenyl)-6-ethoxy-2-methylquinolin-4-amine Traditional Name: (3,4-dimethylphenyl)-(6-ethoxy-2-methyl-4-quinolyl)amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C20H22N2O/c1-5-23-17-8-9-19-18(12-17)20(11-15(4)21-19)22-16-7-6-13(2)14(3)10-16/h6-12H,5H2,1-4H3,(H,21,22)