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

Systemtic Name: 5-methoxy-8-methyl-N-phenyl-quinolin-4-amine Openeye Name: 5-methoxy-8-methyl-N-phenyl-quinolin-4-amine CAS Name: 5-methoxy-8-methyl-N-phenyl-4-quinolinamine IUPAC Name: 5-methoxy-8-methyl-N-phenylquinolin-4-amine Traditional Name: (5-methoxy-8-methyl-4-quinolyl)-phenyl-amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)C(=CC=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)C(=CC=N2)NC3=CC=CC=C3

InChI

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