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

Systemtic Name: 6-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine Openeye Name: 6-methoxy-2-methyl-N-(m-tolyl)quinolin-4-amine CAS Name: 6-methoxy-2-methyl-N-(3-methylphenyl)-4-quinolinamine IUPAC Name: 6-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine Traditional Name: (6-methoxy-2-methyl-4-quinolyl)-(m-tolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=NC3=C2C=C(C=C3)OC)C

InChI

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