6-(2-pyrrolidin-1-ylethylamino)-5H-indeno[2,1-c]quinoline-3,7-dione

Systemtic Name: 6-(2-pyrrolidin-1-ylethylamino)-5H-indeno[2,1-c]quinoline-3,7-dione Openeye Name: 6-(2-pyrrolidin-1-ylethylamino)-5H-indeno[2,1-c]quinoline-3,7-dione CAS Name: 6-[2-(1-pyrrolidinyl)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione IUPAC Name: 6-(2-pyrrolidin-1-ylethylamino)-5H-indeno[2,1-c]quinoline-3,7-dione Traditional Name: 6-(2-pyrrolidinoethylamino)-5H-indeno[2,1-c]quinoline-3,7-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=C3C(=C4C=CC(=O)C=C4N2)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CCN(C1)CCNC2=C3C(=C4C=CC(=O)C=C4N2)C5=CC=CC=C5C3=O

InChI

InChI=1S/C22H21N3O2/c26-14-7-8-17-18(13-14)24-22(23-9-12-25-10-3-4-11-25)20-19(17)15-5-1-2-6-16(15)21(20)27/h1-2,5-8,13,23-24H,3-4,9-12H2