5-azanyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-[4-[2-(1-piperidyl)ethoxy]phenyl]benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-[4-(2-piperidin-1-ylethoxy)phenyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-[4-(2-piperidinoethoxy)phenyl]benzo[de]isoquinoline-1,3-quinone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)N

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)N

InChI

InChI=1S/C25H25N3O3/c26-18-15-17-5-4-6-21-23(17)22(16-18)25(30)28(24(21)29)19-7-9-20(10-8-19)31-14-13-27-11-2-1-3-12-27/h4-10,15-16H,1-3,11-14,26H2