9-(2-pyrrolidin-1-ylethoxy)-6-(2-pyrrolidin-1-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 9-(2-pyrrolidin-1-ylethoxy)-6-(2-pyrrolidin-1-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 9-(2-pyrrolidin-1-ylethoxy)-6-(2-pyrrolidin-1-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 9-[2-(1-pyrrolidinyl)ethoxy]-6-[2-(1-pyrrolidinyl)ethyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 9-(2-pyrrolidin-1-ylethoxy)-6-(2-pyrrolidin-1-ylethyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 9-(2-pyrrolidinoethoxy)-6-(2-pyrrolidinoethyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=C3C=CC(=C5)OCCN6CCCC6

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=C3C=CC(=C5)OCCN6CCCC6

InChI

InChI=1S/C28H31N3O3/c32-27-24-19-20(34-18-17-30-13-5-6-14-30)9-10-22(24)26-25(27)21-7-1-2-8-23(21)28(33)31(26)16-15-29-11-3-4-12-29/h1-2,7-10,19H,3-6,11-18H2