6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[4-(2-pyrrolidinoethoxy)phenyl]inden[1,2-c]isoquinoline-5,11-quinone Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)N3C4=C(C5=CC=CC=C5C3=O)C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)N3C4=C(C5=CC=CC=C5C3=O)C(=O)C6=CC=CC=C64

InChI

InChI=1S/C28H24N2O3/c31-27-23-9-3-2-8-22(23)26-25(27)21-7-1-4-10-24(21)28(32)30(26)19-11-13-20(14-12-19)33-18-17-29-15-5-6-16-29/h1-4,7-14H,5-6,15-18H2