1-methyl-6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-[1-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-6-[2-[4-(2-phenoxyethyl)piperazino]acetyl]-3,4-dihydrocarbostyril Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-25-22-9-7-20(17-19(22)8-10-24(25)29)23(28)18-27-13-11-26(12-14-27)15-16-30-21-5-3-2-4-6-21/h2-7,9,17H,8,10-16,18H2,1H3