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

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

Systemtic Name:N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
CAS Name:N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
Traditional Name:N-benzyl-N-[(2-keto-1H-quinolin-3-yl)methyl]acetamide
Formula: C19H18N2O2
MolecularWeight: 306.35842
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N2O2/c1-14(22)21(12-15-7-3-2-4-8-15)13-17-11-16-9-5-6-10-18(16)20-19(17)23/h2-11H,12-13H2,1H3,(H,20,23)


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