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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1CCCOC2CC3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1CCCOC2CC3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H35N3O2/c1-31-18-19-32(26-14-6-3-7-15-26)23-27(31)16-10-20-35-29-21-25-13-8-9-17-28(25)33(30(29)34)22-24-11-4-2-5-12-24/h2-9,11-15,17,27,29H,10,16,18-23H2,1H3