2-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-chloro-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C21H21ClN2O2/c1-14-8-9-15(2)20-18(14)10-17(21(26)23-20)13-24(19(25)11-22)12-16-6-4-3-5-7-16/h3-10H,11-13H2,1-2H3,(H,23,26)