N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-methyl-picolinamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC=CC=N3

Isomeric SMILES

CN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC=CC=N3

InChI

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