4-(3,4-dimethoxyphenyl)-8-methoxy-quinolin-5-amine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-8-methoxy-quinolin-5-amine Openeye Name: 4-(3,4-dimethoxyphenyl)-8-methoxy-quinolin-5-amine CAS Name: 4-(3,4-dimethoxyphenyl)-8-methoxy-5-quinolinamine IUPAC Name: 4-(3,4-dimethoxyphenyl)-8-methoxyquinolin-5-amine Traditional Name: [4-(3,4-dimethoxyphenyl)-8-methoxy-5-quinolyl]amine Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NC3=C(C=CC(=C23)N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NC3=C(C=CC(=C23)N)OC)OC

InChI

InChI=1S/C18H18N2O3/c1-21-14-6-4-11(10-16(14)23-3)12-8-9-20-18-15(22-2)7-5-13(19)17(12)18/h4-10H,19H2,1-3H3