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

Systemtic Name: 6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]-3,4-dihydroquinolin-2-one CAS Name: 6-[1-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-6-[2-[4-(2-phenoxyethyl)piperazino]acetyl]-3,4-dihydrocarbostyril Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c34-29(23-32-17-15-31(16-18-32)19-20-36-27-9-5-2-6-10-27)26-11-13-28-25(21-26)12-14-30(35)33(28)22-24-7-3-1-4-8-24/h1-11,13,21H,12,14-20,22-23H2