N-(6-methoxyquinolin-8-yl)-2-[(6-methoxyquinolin-8-yl)amino]propanamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-2-[(6-methoxyquinolin-8-yl)amino]propanamide Openeye Name: N-(6-methoxy-8-quinolyl)-2-[(6-methoxy-8-quinolyl)amino]propanamide CAS Name: N-(6-methoxy-8-quinolinyl)-2-[(6-methoxy-8-quinolinyl)amino]propanamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-2-[(6-methoxyquinolin-8-yl)amino]propanamide Traditional Name: N-(6-methoxy-8-quinolyl)-2-[(6-methoxy-8-quinolyl)amino]propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=C2C(=CC(=C1)OC)C=CC=N2)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C23H22N4O3/c1-14(26-19-12-17(29-2)10-15-6-4-8-24-21(15)19)23(28)27-20-13-18(30-3)11-16-7-5-9-25-22(16)20/h4-14,26H,1-3H3,(H,27,28)