8-(5-azanylpentan-2-ylamino)-6-methoxy-1H-quinolin-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=C2C(=CC=CN2)C(=O)C(=C1)OC

Isomeric SMILES

CC(CCCN)NC1=C2C(=CC=CN2)C(=O)C(=C1)OC

InChI

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