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

Systemtic Name: N-(2-methylpropyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-isobutyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-isobutyl-N-[(2-keto-1H-quinolin-3-yl)methyl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-15(2)13-23(21(25)16-8-4-3-5-9-16)14-18-12-17-10-6-7-11-19(17)22-20(18)24/h3-12,15H,13-14H2,1-2H3,(H,22,24)