N-(2-ethyl-6-methyl-phenyl)-8-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(2-ethyl-6-methylphenyl)-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(2-ethyl-6-methylphenyl)-8-methoxy-2-methylquinolin-4-amine Traditional Name: (2-ethyl-6-methyl-phenyl)-(8-methoxy-2-methyl-4-quinolyl)amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=CC(=NC3=C2C=CC=C3OC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=CC(=NC3=C2C=CC=C3OC)C)C

InChI

InChI=1S/C20H22N2O/c1-5-15-9-6-8-13(2)19(15)22-17-12-14(3)21-20-16(17)10-7-11-18(20)23-4/h6-12H,5H2,1-4H3,(H,21,22)