N-(3,4-dimethylphenyl)-8-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-(3,4-dimethylphenyl)-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(3,4-dimethylphenyl)-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(3,4-dimethylphenyl)-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine Traditional Name: (3,4-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=C(C=C1)NC2=CC(=NC3=C2C=CC=C3OC)C)C

Isomeric SMILES

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

InChI

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