N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylpyridine-3-carboxamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-methyl-nicotinamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)C3=CN=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-21(18(23)12-4-3-7-19-10-12)11-14-8-13-9-15(24-2)5-6-16(13)20-17(14)22/h3-10H,11H2,1-2H3,(H,20,22)