1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]imidazolidin-2-one

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]imidazolidin-2-one Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3-(p-tolylmethyl)imidazolidin-2-one CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-[(4-methylphenyl)methyl]-2-imidazolidinone IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-[(4-methylphenyl)methyl]imidazolidin-2-one Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-3-(4-methylbenzyl)-2-imidazolidinone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c1-17-8-10-18(11-9-17)15-23-13-14-24(22(23)27)16-21(26)25-12-4-6-19-5-2-3-7-20(19)25/h2-3,5,7-11H,4,6,12-16H2,1H3