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

Systemtic Name: 4-chloranyl-N-(2-methylpropyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-chloro-N-isobutyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-chloro-N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-chloro-N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-chloro-N-isobutyl-N-[(2-keto-1H-quinolin-3-yl)methyl]benzamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=C(C=C3)Cl

InChI

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