3-chloranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-chloranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide Openeye Name: 3-chloro-N-isobutyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide Traditional Name: 3-chloro-N-isobutyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC(C)C)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC(C)C)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-14(2)12-25(22(27)17-8-5-9-19(23)11-17)13-18-10-16-7-4-6-15(3)20(16)24-21(18)26/h4-11,14H,12-13H2,1-3H3,(H,24,26)