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

Systemtic Name: 2-chloranyl-N-[(2-oxidanylidene-8-propan-2-yl-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-N-[(8-isopropyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-chloro-N-[(2-oxo-8-propan-2-yl-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[(2-oxo-8-propan-2-yl-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-chloro-N-[(8-isopropyl-2-keto-1H-quinolin-3-yl)methyl]acetamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C22H23ClN2O2/c1-15(2)19-10-6-9-17-11-18(22(27)24-21(17)19)14-25(20(26)12-23)13-16-7-4-3-5-8-16/h3-11,15H,12-14H2,1-2H3,(H,24,27)