6-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-ethylbenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-ethylbenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-ethylbenzoyl)piperazino]-3,4-dihydrocarbostyril Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H25N3O2/c1-2-16-3-5-17(6-4-16)22(27)25-13-11-24(12-14-25)19-8-9-20-18(15-19)7-10-21(26)23-20/h3-6,8-9,15H,2,7,10-14H2,1H3,(H,23,26)