5-azanyl-1-[8-(5-azanylpentanoyl)anthracen-1-yl]pentan-1-one

Systemtic Name: 5-azanyl-1-[8-(5-azanylpentanoyl)anthracen-1-yl]pentan-1-one Openeye Name: 5-amino-1-[8-(5-aminopentanoyl)-1-anthryl]pentan-1-one CAS Name: 5-amino-1-[8-(5-amino-1-oxopentyl)-1-anthracenyl]-1-pentanone IUPAC Name: 5-amino-1-[8-(5-aminopentanoyl)anthracen-1-yl]pentan-1-one Traditional Name: 5-amino-1-[8-(5-aminopentanoyl)-1-anthryl]pentan-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C=C2C(=C1)C(=O)CCCCN)C(=CC=C3)C(=O)CCCCN

Isomeric SMILES

C1=CC2=CC3=C(C=C2C(=C1)C(=O)CCCCN)C(=CC=C3)C(=O)CCCCN

InChI

InChI=1S/C24H28N2O2/c25-13-3-1-11-23(27)19-9-5-7-17-15-18-8-6-10-20(22(18)16-21(17)19)24(28)12-2-4-14-26/h5-10,15-16H,1-4,11-14,25-26H2