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

Systemtic Name: 5-azanyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-[4-(2-pyrrolidinoethoxy)phenyl]benzo[de]isoquinoline-1,3-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)N

InChI

InChI=1S/C24H23N3O3/c25-17-14-16-4-3-5-20-22(16)21(15-17)24(29)27(23(20)28)18-6-8-19(9-7-18)30-13-12-26-10-1-2-11-26/h3-9,14-15H,1-2,10-13,25H2