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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2,8-dimethyl-quinolin-4-amine Openeye Name: N-(3,4-dimethoxyphenyl)-2,8-dimethyl-quinolin-4-amine CAS Name: N-(3,4-dimethoxyphenyl)-2,8-dimethyl-4-quinolinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-2,8-dimethylquinolin-4-amine Traditional Name: (3,4-dimethoxyphenyl)-(2,8-dimethyl-4-quinolyl)amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2NC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C19H20N2O2/c1-12-6-5-7-15-16(10-13(2)20-19(12)15)21-14-8-9-17(22-3)18(11-14)23-4/h5-11H,1-4H3,(H,20,21)