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5,8-bis(5-azanylpentan-2-ylamino)-6-oxidanyl-1H-quinolin-7-one

5,8-bis(5-azanylpentan-2-ylamino)-6-oxidanyl-1H-quinolin-7-one

Systemtic Name:5,8-bis(5-azanylpentan-2-ylamino)-6-oxidanyl-1H-quinolin-7-one
Openeye Name:5,8-bis[(4-amino-1-methyl-butyl)amino]-6-hydroxy-1H-quinolin-7-one
CAS Name:5,8-bis(5-aminopentan-2-ylamino)-6-hydroxy-1H-quinolin-7-one
IUPAC Name:5,8-bis(5-aminopentan-2-ylamino)-6-hydroxy-1H-quinolin-7-one
Traditional Name:5,8-bis[(4-amino-1-methyl-butyl)amino]-6-hydroxy-1H-quinolin-7-one
Formula: C19H31N5O2
MolecularWeight: 361.48174
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=C(C(=O)C(=C2C1=CC=CN2)NC(C)CCCN)O


Isomeric SMILES

CC(CCCN)NC1=C(C(=O)C(=C2C1=CC=CN2)NC(C)CCCN)O


InChI

InChI=1S/C19H31N5O2/c1-12(6-3-9-20)23-16-14-8-5-11-22-15(14)17(19(26)18(16)25)24-13(2)7-4-10-21/h5,8,11-13,22-25H,3-4,6-7,9-10,20-21H2,1-2H3


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