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

Systemtic Name: 8-(5-azanylpentan-2-ylamino)-6-methoxy-4-methyl-1H-quinolin-5-one Openeye Name: 8-[(4-amino-1-methyl-butyl)amino]-6-methoxy-4-methyl-1H-quinolin-5-one CAS Name: 8-(5-aminopentan-2-ylamino)-6-methoxy-4-methyl-1H-quinolin-5-one IUPAC Name: 8-(5-aminopentan-2-ylamino)-6-methoxy-4-methyl-1H-quinolin-5-one Traditional Name: 8-[(4-amino-1-methyl-butyl)amino]-6-methoxy-4-methyl-1H-quinolin-5-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-10-6-8-18-15-12(19-11(2)5-4-7-17)9-13(21-3)16(20)14(10)15/h6,8-9,11,18-19H,4-5,7,17H2,1-3H3