N-tert-butyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-tert-butyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-tert-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-tert-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-tert-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-tert-butyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(C)(C)C

Isomeric SMILES

CCC(=O)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(C)(C)C

InChI

InChI=1S/C18H24N2O2/c1-6-15(21)20(18(3,4)5)11-14-10-13-9-7-8-12(2)16(13)19-17(14)22/h7-10H,6,11H2,1-5H3,(H,19,22)