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1-[10-(4-oxidanylidenequinolin-1-yl)decyl]quinolin-4-one

1-[10-(4-oxidanylidenequinolin-1-yl)decyl]quinolin-4-one

Systemtic Name:1-[10-(4-oxidanylidenequinolin-1-yl)decyl]quinolin-4-one
Openeye Name:1-[10-(4-oxo-1-quinolyl)decyl]quinolin-4-one
CAS Name:1-[10-(4-oxo-1-quinolinyl)decyl]-4-quinolinone
IUPAC Name:1-[10-(4-oxoquinolin-1-yl)decyl]quinolin-4-one
Traditional Name:1-[10-(4-keto-1-quinolyl)decyl]-4-quinolone
Formula: C28H32N2O2
MolecularWeight: 428.56588
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=CN2CCCCCCCCCCN3C=CC(=O)C4=CC=CC=C43


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=CN2CCCCCCCCCCN3C=CC(=O)C4=CC=CC=C43


InChI

InChI=1S/C28H32N2O2/c31-27-17-21-29(25-15-9-7-13-23(25)27)19-11-5-3-1-2-4-6-12-20-30-22-18-28(32)24-14-8-10-16-26(24)30/h7-10,13-18,21-22H,1-6,11-12,19-20H2


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