N-(2,6-dimethylphenyl)-8-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-(2,6-dimethylphenyl)-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(2,6-dimethylphenyl)-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(2,6-dimethylphenyl)-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(2,6-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine Traditional Name: (2,6-dimethylphenyl)-(8-methoxy-2-methyl-4-quinolyl)amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=CC(=NC3=C2C=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=CC(=NC3=C2C=CC=C3OC)C

InChI

InChI=1S/C19H20N2O/c1-12-7-5-8-13(2)18(12)21-16-11-14(3)20-19-15(16)9-6-10-17(19)22-4/h5-11H,1-4H3,(H,20,21)