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

Systemtic Name: (3S)-3-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-3,4-dihydrocarbostyril Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC[C@H]4CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C29H31N3O2/c33-27(16-15-25-21-24-13-7-8-14-26(24)30-29(25)34)31-17-19-32(20-18-31)28(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-14,25,28H,15-21H2,(H,30,34)/t25-/m0/s1