6-[2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-piperonyloylpiperazino)acetyl]-3,4-dihydrocarbostyril Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O5/c27-19(16-1-4-18-15(11-16)3-6-22(28)24-18)13-25-7-9-26(10-8-25)23(29)17-2-5-20-21(12-17)31-14-30-20/h1-2,4-5,11-12H,3,6-10,13-14H2,(H,24,28)