3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-17(20-12-13-4-3-9-19-11-13)8-7-15-10-14-5-1-2-6-16(14)21-18(15)23/h1-6,9,11,15H,7-8,10,12H2,(H,20,22)(H,21,23)