N-(3,4-dimethoxyphenyl)-2,6,8-trimethyl-quinolin-4-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-2,6,8-trimethyl-quinolin-4-amine Openeye Name: N-(3,4-dimethoxyphenyl)-2,6,8-trimethyl-quinolin-4-amine CAS Name: N-(3,4-dimethoxyphenyl)-2,6,8-trimethyl-4-quinolinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-2,6,8-trimethylquinolin-4-amine Traditional Name: (3,4-dimethoxyphenyl)-(2,6,8-trimethyl-4-quinolyl)amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H22N2O2/c1-12-8-13(2)20-16(9-12)17(10-14(3)21-20)22-15-6-7-18(23-4)19(11-15)24-5/h6-11H,1-5H3,(H,21,22)