N-tert-butyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-tert-butyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-tert-butyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-tert-butyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-tert-butyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-tert-butyl-N-[(2-keto-1H-quinolin-3-yl)methyl]propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-5-15(20)19(17(2,3)4)11-13-10-12-8-6-7-9-14(12)18-16(13)21/h6-10H,5,11H2,1-4H3,(H,18,21)