N-(4-ethoxyphenyl)-3,7-dimethyl-quinolin-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-3,7-dimethyl-quinolin-2-amine Openeye Name: N-(4-ethoxyphenyl)-3,7-dimethyl-quinolin-2-amine CAS Name: N-(4-ethoxyphenyl)-3,7-dimethyl-2-quinolinamine IUPAC Name: N-(4-ethoxyphenyl)-3,7-dimethylquinolin-2-amine Traditional Name: (3,7-dimethyl-2-quinolyl)-p-phenetyl-amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C3C=CC(=CC3=N2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C3C=CC(=CC3=N2)C)C

InChI

InChI=1S/C19H20N2O/c1-4-22-17-9-7-16(8-10-17)20-19-14(3)12-15-6-5-13(2)11-18(15)21-19/h5-12H,4H2,1-3H3,(H,20,21)