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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)acetamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-13(22)21(11-14-5-4-8-19-10-14)12-16-9-15-6-2-3-7-17(15)20-18(16)23/h2-10H,11-12H2,1H3,(H,20,23)