2-(7,8-dimethoxyquinolin-5-yl)-4-methoxy-aniline

Systemtic Name: 2-(7,8-dimethoxyquinolin-5-yl)-4-methoxy-aniline Openeye Name: 2-(7,8-dimethoxy-5-quinolyl)-4-methoxy-aniline CAS Name: 2-(7,8-dimethoxy-5-quinolinyl)-4-methoxyaniline IUPAC Name: 2-(7,8-dimethoxyquinolin-5-yl)-4-methoxyaniline Traditional Name: [2-(7,8-dimethoxy-5-quinolyl)-4-methoxy-phenyl]amine Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C2=CC(=C(C3=C2C=CC=N3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N)C2=CC(=C(C3=C2C=CC=N3)OC)OC

InChI

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