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

Systemtic Name: N-(2-methylpropyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-isobutyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-isobutyl-N-[(2-keto-1H-quinolin-3-yl)methyl]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11(2)9-18(12(3)19)10-14-8-13-6-4-5-7-15(13)17-16(14)20/h4-8,11H,9-10H2,1-3H3,(H,17,20)