3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one Openeye Name: 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one CAS Name: 3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one IUPAC Name: 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one Traditional Name: 2-methyl-3-[(4-piperonylpiperazino)methyl]-6-propoxy-4-quinolone Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C26H31N3O4/c1-3-12-31-20-5-6-23-21(14-20)26(30)22(18(2)27-23)16-29-10-8-28(9-11-29)15-19-4-7-24-25(13-19)33-17-32-24/h4-7,13-14H,3,8-12,15-17H2,1-2H3,(H,27,30)