8-methoxy-2-methyl-N-phenyl-quinolin-4-amine

Systemtic Name: 8-methoxy-2-methyl-N-phenyl-quinolin-4-amine Openeye Name: 8-methoxy-2-methyl-N-phenyl-quinolin-4-amine CAS Name: 8-methoxy-2-methyl-N-phenyl-4-quinolinamine IUPAC Name: 8-methoxy-2-methyl-N-phenylquinolin-4-amine Traditional Name: (8-methoxy-2-methyl-4-quinolyl)-phenyl-amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=CC=C3

InChI

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