8-(5-azanylpentan-2-ylamino)-5-methoxy-quinolin-6-ol

Systemtic Name: 8-(5-azanylpentan-2-ylamino)-5-methoxy-quinolin-6-ol Openeye Name: 8-[(4-amino-1-methyl-butyl)amino]-5-methoxy-quinolin-6-ol CAS Name: 8-(5-aminopentan-2-ylamino)-5-methoxy-6-quinolinol IUPAC Name: 8-(5-aminopentan-2-ylamino)-5-methoxyquinolin-6-ol Traditional Name: 8-[(4-amino-1-methyl-butyl)amino]-5-methoxy-quinolin-6-ol Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)OC)O

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)OC)O

InChI

InChI=1S/C15H21N3O2/c1-10(5-3-7-16)18-12-9-13(19)15(20-2)11-6-4-8-17-14(11)12/h4,6,8-10,18-19H,3,5,7,16H2,1-2H3