2-(3,4-dihydroquinolin-4-yl)-3-oxidanylidene-3-pyridin-3-yl-propanamide

Systemtic Name: 2-(3,4-dihydroquinolin-4-yl)-3-oxidanylidene-3-pyridin-3-yl-propanamide Openeye Name: 2-(3,4-dihydroquinolin-4-yl)-3-oxo-3-(3-pyridyl)propanamide CAS Name: 2-(3,4-dihydroquinolin-4-yl)-3-oxo-3-(3-pyridinyl)propanamide IUPAC Name: 2-(3,4-dihydroquinolin-4-yl)-3-oxo-3-pyridin-3-ylpropanamide Traditional Name: 2-(3,4-dihydroquinolin-4-yl)-3-keto-3-(3-pyridyl)propionamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2=CC=CC=C2C1C(C(=O)C3=CN=CC=C3)C(=O)N

Isomeric SMILES

C1C=NC2=CC=CC=C2C1C(C(=O)C3=CN=CC=C3)C(=O)N

InChI

InChI=1S/C17H15N3O2/c18-17(22)15(16(21)11-4-3-8-19-10-11)13-7-9-20-14-6-2-1-5-12(13)14/h1-6,8-10,13,15H,7H2,(H2,18,22)