2-[(2S)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(2S)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(1S)-2-methyl-1-(4-methylpiperidine-1-carbonyl)propyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2S)-3-methyl-1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2S)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(1S)-2-methyl-1-(4-methylpiperidine-1-carbonyl)propyl]benzo[de]isoquinoline-1,3-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C(C)C)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C(C)C)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C23H26N2O3/c1-14(2)20(23(28)24-12-10-15(3)11-13-24)25-21(26)17-8-4-6-16-7-5-9-18(19(16)17)22(25)27/h4-9,14-15,20H,10-13H2,1-3H3/t20-/m0/s1