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

Systemtic Name: 8-methoxy-N-(2-methylphenyl)quinolin-4-amine Openeye Name: 8-methoxy-N-(o-tolyl)quinolin-4-amine CAS Name: 8-methoxy-N-(2-methylphenyl)-4-quinolinamine IUPAC Name: 8-methoxy-N-(2-methylphenyl)quinolin-4-amine Traditional Name: (8-methoxy-4-quinolyl)-(o-tolyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)OC

InChI

InChI=1S/C17H16N2O/c1-12-6-3-4-8-14(12)19-15-10-11-18-17-13(15)7-5-9-16(17)20-2/h3-11H,1-2H3,(H,18,19)