N-(5-morpholin-4-ylquinolin-8-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-morpholin-4-ylquinolin-8-yl)pyridine-2-carboxamide Openeye Name: N-(5-morpholino-8-quinolyl)pyridine-2-carboxamide CAS Name: N-[5-(4-morpholinyl)-8-quinolinyl]-2-pyridinecarboxamide IUPAC Name: N-(5-morpholin-4-ylquinolin-8-yl)pyridine-2-carboxamide Traditional Name: N-(5-morpholino-8-quinolyl)picolinamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C3C=CC=NC3=C(C=C2)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=C3C=CC=NC3=C(C=C2)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H18N4O2/c24-19(16-5-1-2-8-20-16)22-15-6-7-17(23-10-12-25-13-11-23)14-4-3-9-21-18(14)15/h1-9H,10-13H2,(H,22,24)