5-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-o-phenetylpiperazino)propanoyl]-3,4-dihydrocarbostyril Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3=C4CCC(=O)NC4=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3=C4CCC(=O)NC4=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-2-30-23-9-4-3-8-21(23)27-16-14-26(15-17-27)13-12-22(28)19-6-5-7-20-18(19)10-11-24(29)25-20/h3-9H,2,10-17H2,1H3,(H,25,29)