8-(5-azanylpentan-2-ylamino)-4-methyl-6-oxidanyl-1H-quinolin-5-one

Systemtic Name: 8-(5-azanylpentan-2-ylamino)-4-methyl-6-oxidanyl-1H-quinolin-5-one Openeye Name: 8-[(4-amino-1-methyl-butyl)amino]-6-hydroxy-4-methyl-1H-quinolin-5-one CAS Name: 8-(5-aminopentan-2-ylamino)-6-hydroxy-4-methyl-1H-quinolin-5-one IUPAC Name: 8-(5-aminopentan-2-ylamino)-6-hydroxy-4-methyl-1H-quinolin-5-one Traditional Name: 8-[(4-amino-1-methyl-butyl)amino]-6-hydroxy-4-methyl-1H-quinolin-5-one Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=O)O)NC(C)CCCN)NC=C1

Isomeric SMILES

CC1=C2C(=C(C=C(C2=O)O)NC(C)CCCN)NC=C1

InChI

InChI=1S/C15H21N3O2/c1-9-5-7-17-14-11(18-10(2)4-3-6-16)8-12(19)15(20)13(9)14/h5,7-8,10,17-19H,3-4,6,16H2,1-2H3