5,8-dimethoxy-N-[(4-methoxyphenyl)methyl]-4-methyl-quinolin-2-amine

Systemtic Name: 5,8-dimethoxy-N-[(4-methoxyphenyl)methyl]-4-methyl-quinolin-2-amine Openeye Name: 5,8-dimethoxy-N-[(4-methoxyphenyl)methyl]-4-methyl-quinolin-2-amine CAS Name: 5,8-dimethoxy-N-[(4-methoxyphenyl)methyl]-4-methyl-2-quinolinamine IUPAC Name: 5,8-dimethoxy-N-[(4-methoxyphenyl)methyl]-4-methylquinolin-2-amine Traditional Name: (5,8-dimethoxy-4-methyl-2-quinolyl)-p-anisyl-amine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-13-11-18(21-12-14-5-7-15(23-2)8-6-14)22-20-17(25-4)10-9-16(24-3)19(13)20/h5-11H,12H2,1-4H3,(H,21,22)