2,8-dimethyl-N-phenyl-quinolin-3-amine

Systemtic Name: 2,8-dimethyl-N-phenyl-quinolin-3-amine Openeye Name: 2,8-dimethyl-N-phenyl-quinolin-3-amine CAS Name: 2,8-dimethyl-N-phenyl-3-quinolinamine IUPAC Name: 2,8-dimethyl-N-phenylquinolin-3-amine Traditional Name: (2,8-dimethyl-3-quinolyl)-phenyl-amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2/c1-12-7-6-8-14-11-16(13(2)18-17(12)14)19-15-9-4-3-5-10-15/h3-11,19H,1-2H3