N-[3-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]acetamide CAS Name: N-[3-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)CCNC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-11-5-3-6-13-7-4-10-17(15(11)13)14(19)8-9-16-12(2)18/h3,5-6H,4,7-10H2,1-2H3,(H,16,18)