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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-imidazolidinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCNC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCNC3=O

InChI

InChI=1S/C14H17N3O2/c18-13(17-9-7-15-14(17)19)10-16-8-3-5-11-4-1-2-6-12(11)16/h1-2,4,6H,3,5,7-10H2,(H,15,19)