7-methoxy-N-[(E)-(7-methoxyquinolin-4-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-methoxy-N-[(E)-(7-methoxyquinolin-4-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-methoxy-N-[(E)-(7-methoxy-4-quinolyl)methyleneamino]quinolin-4-amine CAS Name: 7-methoxy-N-[(E)-(7-methoxy-4-quinolinyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-methoxy-N-[(E)-(7-methoxyquinolin-4-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-methoxy-4-quinolyl)-[(E)-(7-methoxy-4-quinolyl)methyleneamino]amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)C=NNC3=C4C=CC(=CC4=NC=C3)OC

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)/C=N/NC3=C4C=CC(=CC4=NC=C3)OC

InChI

InChI=1S/C21H18N4O2/c1-26-15-3-5-17-14(7-9-22-20(17)11-15)13-24-25-19-8-10-23-21-12-16(27-2)4-6-18(19)21/h3-13H,1-2H3,(H,23,25)/b24-13+