N-ethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide

Systemtic Name: N-ethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Openeye Name: N-ethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide CAS Name: N-ethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-pyridinecarboxamide IUPAC Name: N-ethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Traditional Name: N-ethyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]isonicotinamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=NC=C3

Isomeric SMILES

CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C19H19N3O2/c1-3-22(19(24)14-7-9-20-10-8-14)12-16-11-15-6-4-5-13(2)17(15)21-18(16)23/h4-11H,3,12H2,1-2H3,(H,21,23)