4-[2-(6-methoxyquinolin-2-yl)ethanimidoyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(6-methoxyquinolin-2-yl)ethanimidoyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(6-methoxy-2-quinolyl)ethanimidoyl]-N,N-dimethyl-aniline CAS Name: 4-[1-imino-2-(6-methoxy-2-quinolinyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(6-methoxyquinolin-2-yl)ethanimidoyl]-N,N-dimethylaniline Traditional Name: [4-[2-(6-methoxy-2-quinolyl)acetimidoyl]phenyl]-dimethyl-amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=N)CC2=NC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=N)CC2=NC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H21N3O/c1-23(2)17-8-5-14(6-9-17)19(21)13-16-7-4-15-12-18(24-3)10-11-20(15)22-16/h4-12,21H,13H2,1-3H3