N-(2-ethoxyphenyl)-4,8-dimethyl-quinolin-2-amine

Systemtic Name: N-(2-ethoxyphenyl)-4,8-dimethyl-quinolin-2-amine Openeye Name: N-(2-ethoxyphenyl)-4,8-dimethyl-quinolin-2-amine CAS Name: N-(2-ethoxyphenyl)-4,8-dimethyl-2-quinolinamine IUPAC Name: N-(2-ethoxyphenyl)-4,8-dimethylquinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-o-phenetyl-amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

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