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

Systemtic Name: N-(2-methoxyethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)picolinamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCOC)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCOC)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H21N3O3/c1-14-6-5-7-15-12-16(19(24)22-18(14)15)13-23(10-11-26-2)20(25)17-8-3-4-9-21-17/h3-9,12H,10-11,13H2,1-2H3,(H,22,24)