4,8-dimethyl-N-phenyl-quinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-phenyl-quinolin-2-amine Openeye Name: 4,8-dimethyl-N-phenyl-quinolin-2-amine CAS Name: 4,8-dimethyl-N-phenyl-2-quinolinamine IUPAC Name: 4,8-dimethyl-N-phenylquinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-phenyl-amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NC3=CC=CC=C3

InChI

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