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

Systemtic Name: 6-ethoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine Openeye Name: 6-ethoxy-2-methyl-N-(m-tolyl)quinolin-4-amine CAS Name: 6-ethoxy-2-methyl-N-(3-methylphenyl)-4-quinolinamine IUPAC Name: 6-ethoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine Traditional Name: (6-ethoxy-2-methyl-4-quinolyl)-(m-tolyl)amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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