2-(4-methoxyphenyl)-6-piperidin-1-ylcarbonyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-6-piperidin-1-ylcarbonyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-6-(piperidine-1-carbonyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-6-[oxo(1-piperidinyl)methyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-6-(piperidine-1-carbonyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-6-(piperidine-1-carbonyl)benzo[de]isoquinoline-1,3-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)N5CCCCC5)C=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)N5CCCCC5)C=CC=C4C2=O

InChI

InChI=1S/C25H22N2O4/c1-31-17-10-8-16(9-11-17)27-24(29)20-7-5-6-18-19(12-13-21(22(18)20)25(27)30)23(28)26-14-3-2-4-15-26/h5-13H,2-4,14-15H2,1H3