6-[1-oxidanyl-3-(4-phenylpiperazin-1-yl)propyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[1-oxidanyl-3-(4-phenylpiperazin-1-yl)propyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-6-[1-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one CAS Name: 6-[1-hydroxy-3-(4-phenyl-1-piperazinyl)propyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-6-[1-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-6-[1-hydroxy-3-(4-phenylpiperazino)propyl]-3,4-dihydrocarbostyril Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)C(CCN3CCN(CC3)C4=CC=CC=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)C(CCN3CCN(CC3)C4=CC=CC=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O2/c33-28(15-16-30-17-19-31(20-18-30)26-9-5-2-6-10-26)25-11-13-27-24(21-25)12-14-29(34)32(27)22-23-7-3-1-4-8-23/h1-11,13,21,28,33H,12,14-20,22H2