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6-(3-morpholin-4-ylpropyl)indeno[1,2-c]isoquinoline-5,11-dione

6-(3-morpholin-4-ylpropyl)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name:6-(3-morpholin-4-ylpropyl)indeno[1,2-c]isoquinoline-5,11-dione
Openeye Name:6-(3-morpholinopropyl)indeno[1,2-c]isoquinoline-5,11-dione
CAS Name:6-[3-(4-morpholinyl)propyl]indeno[1,2-c]isoquinoline-5,11-dione
IUPAC Name:6-(3-morpholin-4-ylpropyl)indeno[1,2-c]isoquinoline-5,11-dione
Traditional Name:6-(3-morpholinopropyl)inden[1,2-c]isoquinoline-5,11-quinone
Formula: C23H22N2O3
MolecularWeight: 374.43238
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53


Isomeric SMILES

C1COCCN1CCCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53


InChI

InChI=1S/C23H22N2O3/c26-22-18-8-3-2-7-17(18)21-20(22)16-6-1-4-9-19(16)23(27)25(21)11-5-10-24-12-14-28-15-13-24/h1-4,6-9H,5,10-15H2


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