2-[(6-methoxypyridin-3-yl)amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[(6-methoxypyridin-3-yl)amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[(6-methoxy-3-pyridyl)amino]-N-(5-quinolyl)propanamide CAS Name: 2-[(6-methoxy-3-pyridinyl)amino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[(6-methoxypyridin-3-yl)amino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[(6-methoxy-3-pyridyl)amino]-N-(5-quinolyl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-12(21-13-8-9-17(24-2)20-11-13)18(23)22-16-7-3-6-15-14(16)5-4-10-19-15/h3-12,21H,1-2H3,(H,22,23)