3-ethenyl-N-(4-methoxyphenyl)-4-methyl-quinolin-2-amine

Systemtic Name: 3-ethenyl-N-(4-methoxyphenyl)-4-methyl-quinolin-2-amine Openeye Name: N-(4-methoxyphenyl)-4-methyl-3-vinyl-quinolin-2-amine CAS Name: 3-ethenyl-N-(4-methoxyphenyl)-4-methyl-2-quinolinamine IUPAC Name: 3-ethenyl-N-(4-methoxyphenyl)-4-methylquinolin-2-amine Traditional Name: (4-methoxyphenyl)-(4-methyl-3-vinyl-2-quinolyl)amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)NC3=CC=C(C=C3)OC)C=C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)NC3=CC=C(C=C3)OC)C=C

InChI

InChI=1S/C19H18N2O/c1-4-16-13(2)17-7-5-6-8-18(17)21-19(16)20-14-9-11-15(22-3)12-10-14/h4-12H,1H2,2-3H3,(H,20,21)