N-butyl-4-chloranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-butyl-4-chloranyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-butyl-4-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-butyl-4-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-butyl-4-chloro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-butyl-4-chloro-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:

CCCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-3-4-12-25(22(27)16-8-10-19(23)11-9-16)14-18-13-17-7-5-6-15(2)20(17)24-21(18)26/h5-11,13H,3-4,12,14H2,1-2H3,(H,24,26)