1-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one CAS Name: 1-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-imidazolidinone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCNC3=O

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCNC3=O

InChI

InChI=1S/C15H19N3O3/c1-21-12-6-2-4-11-5-3-8-17(14(11)12)10-13(19)18-9-7-16-15(18)20/h2,4,6H,3,5,7-10H2,1H3,(H,16,20)