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2-[2-[4-(6-ethoxy-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione

2-[2-[4-(6-ethoxy-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-[2-[4-(6-ethoxy-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione
Openeye Name:2-[2-[4-(6-ethoxy-2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]benzo[de]isoquinoline-1,3-dione
CAS Name:2-[2-[4-(6-ethoxy-2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-[2-[4-(6-ethoxy-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione
Traditional Name:2-[2-[4-(6-ethoxy-2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]benzo[de]isoquinoline-1,3-quinone
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)CCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)CCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O


InChI

InChI=1S/C28H28N4O4/c1-2-36-20-9-10-23-24(17-20)32(28(35)29-23)19-11-13-30(14-12-19)15-16-31-26(33)21-7-3-5-18-6-4-8-22(25(18)21)27(31)34/h3-10,17,19H,2,11-16H2,1H3,(H,29,35)


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