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

Systemtic Name: 2-chloranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-chloro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C20H19ClN2O2/c1-14-7-8-18-16(9-14)10-17(20(25)22-18)13-23(19(24)11-21)12-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,22,25)