N-(3,4-dimethoxyphenyl)-6-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(3,4-dimethoxyphenyl)-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(3,4-dimethoxyphenyl)-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-6-methoxy-2-methylquinolin-4-amine Traditional Name: (3,4-dimethoxyphenyl)-(6-methoxy-2-methyl-4-quinolyl)amine Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O3/c1-12-9-17(15-11-14(22-2)6-7-16(15)20-12)21-13-5-8-18(23-3)19(10-13)24-4/h5-11H,1-4H3,(H,20,21)