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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[(2-keto-1H-quinolin-3-yl)methyl]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-10(2)17(11(3)18)9-13-8-12-6-4-5-7-14(12)16-15(13)19/h4-8,10H,9H2,1-3H3,(H,16,19)