(3S)-3-[3-oxidanylidene-3-(4-phenethylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-[3-oxidanylidene-3-(4-phenethylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-[3-oxo-3-(4-phenethylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-[3-oxo-3-(4-phenethyl-1-piperazinyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-[3-oxo-3-(4-phenethylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-[3-keto-3-(4-phenethylpiperazino)propyl]-3,4-dihydrocarbostyril Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H29N3O2/c28-23(11-10-21-18-20-8-4-5-9-22(20)25-24(21)29)27-16-14-26(15-17-27)13-12-19-6-2-1-3-7-19/h1-9,21H,10-18H2,(H,25,29)/t21-/m0/s1