3-(2-pyrrolidin-1-ylethoxy)-6-(2-pyrrolidin-1-ylethylamino)indeno[2,1-c]quinolin-7-one

Systemtic Name: 3-(2-pyrrolidin-1-ylethoxy)-6-(2-pyrrolidin-1-ylethylamino)indeno[2,1-c]quinolin-7-one Openeye Name: 3-(2-pyrrolidin-1-ylethoxy)-6-(2-pyrrolidin-1-ylethylamino)indeno[2,1-c]quinolin-7-one CAS Name: 3-[2-(1-pyrrolidinyl)ethoxy]-6-[2-(1-pyrrolidinyl)ethylamino]-7-indeno[2,1-c]quinolinone IUPAC Name: 3-(2-pyrrolidin-1-ylethoxy)-6-(2-pyrrolidin-1-ylethylamino)indeno[2,1-c]quinolin-7-one Traditional Name: 3-(2-pyrrolidinoethoxy)-6-(2-pyrrolidinoethylamino)indeno[2,1-c]quinolin-7-one Formula: C28H32N4O2 MolecularWeight: 456.57928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=C3C(=C4C=CC(=CC4=N2)OCCN5CCCC5)C6=CC=CC=C6C3=O

Isomeric SMILES

C1CCN(C1)CCNC2=C3C(=C4C=CC(=CC4=N2)OCCN5CCCC5)C6=CC=CC=C6C3=O

InChI

InChI=1S/C28H32N4O2/c33-27-22-8-2-1-7-21(22)25-23-10-9-20(34-18-17-32-14-5-6-15-32)19-24(23)30-28(26(25)27)29-11-16-31-12-3-4-13-31/h1-2,7-10,19H,3-6,11-18H2,(H,29,30)