2-(8-methoxyquinolin-5-yl)-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 2-(8-methoxyquinolin-5-yl)-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-2-(8-methoxy-5-quinolyl)pyridine-3-carboxamide CAS Name: 2-(8-methoxy-5-quinolinyl)-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 2-(8-methoxyquinolin-5-yl)-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-2-(8-methoxy-5-quinolyl)nicotinamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(C=CC=N3)C(=O)NCC=C)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(C=CC=N3)C(=O)NCC=C)C=CC=N2

InChI

InChI=1S/C19H17N3O2/c1-3-10-22-19(23)15-7-5-11-20-17(15)14-8-9-16(24-2)18-13(14)6-4-12-21-18/h3-9,11-12H,1,10H2,2H3,(H,22,23)