8-methoxy-3-methyl-N-(2-methylphenyl)quinolin-4-amine

Systemtic Name: 8-methoxy-3-methyl-N-(2-methylphenyl)quinolin-4-amine Openeye Name: 8-methoxy-3-methyl-N-(o-tolyl)quinolin-4-amine CAS Name: 8-methoxy-3-methyl-N-(2-methylphenyl)-4-quinolinamine IUPAC Name: 8-methoxy-3-methyl-N-(2-methylphenyl)quinolin-4-amine Traditional Name: (8-methoxy-3-methyl-4-quinolyl)-(o-tolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C)OC

InChI

InChI=1S/C18H18N2O/c1-12-7-4-5-9-15(12)20-17-13(2)11-19-18-14(17)8-6-10-16(18)21-3/h4-11H,1-3H3,(H,19,20)