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2-[2-[4-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione

2-[2-[4-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-[2-[4-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione
Openeye Name:2-[2-[4-(3-methyl-2-oxo-benzimidazol-1-yl)-1-piperidyl]ethyl]benzo[de]isoquinoline-1,3-dione
CAS Name:2-[2-[4-(3-methyl-2-oxo-1-benzimidazolyl)-1-piperidinyl]ethyl]benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-[2-[4-(3-methyl-2-oxobenzimidazol-1-yl)piperidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione
Traditional Name:2-[2-[4-(2-keto-3-methyl-benzimidazol-1-yl)piperidino]ethyl]benzo[de]isoquinoline-1,3-quinone
Formula: C27H26N4O3
MolecularWeight: 454.52034
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O


InChI

InChI=1S/C27H26N4O3/c1-28-22-10-2-3-11-23(22)31(27(28)34)19-12-14-29(15-13-19)16-17-30-25(32)20-8-4-6-18-7-5-9-21(24(18)20)26(30)33/h2-11,19H,12-17H2,1H3


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