1-(phenylmethyl)-7-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(phenylmethyl)-7-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-7-[3-(4-benzylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-(phenylmethyl)-7-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-7-[3-(4-benzylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-7-[3-(4-benzylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=CC(=C2)OCCCN3CCN(CC3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC(=C2)OCCCN3CCN(CC3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H35N3O2/c34-30-15-13-27-12-14-28(22-29(27)33(30)24-26-10-5-2-6-11-26)35-21-7-16-31-17-19-32(20-18-31)23-25-8-3-1-4-9-25/h1-6,8-12,14,22H,7,13,15-21,23-24H2