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

Systemtic Name: N-(2-methoxyethyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)picolinamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCOC)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCOC)C(=O)C3=CC=CC=N3

InChI

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