N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H22N2O2/c1-3-16-9-10-20-18(11-16)12-19(21(25)22-20)14-23(15(2)24)13-17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3,(H,22,25)