N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)propanamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CN=CC=C1)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC(=O)N(CC1=CN=CC=C1)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H19N3O2/c1-2-18(23)22(12-14-6-5-9-20-11-14)13-16-10-15-7-3-4-8-17(15)21-19(16)24/h3-11H,2,12-13H2,1H3,(H,21,24)