7-[3-(1-methyl-4-phenyl-piperazin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-(1-methyl-4-phenyl-piperazin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(1-methyl-4-phenyl-piperazin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-(1-methyl-4-phenyl-1-piperazin-1-iumyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(1-methyl-4-phenylpiperazin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(1-methyl-4-phenyl-piperazin-1-ium-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCN(CC1)C2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C[N+]1(CCN(CC1)C2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C23H29N3O2/c1-26(15-12-25(13-16-26)20-6-3-2-4-7-20)14-5-17-28-21-10-8-19-9-11-23(27)24-22(19)18-21/h2-4,6-8,10,18H,5,9,11-17H2,1H3/p+1