3-azanyl-1-butyl-4-(methylamino)quinolin-2-one

Systemtic Name: 3-azanyl-1-butyl-4-(methylamino)quinolin-2-one Openeye Name: 3-amino-1-butyl-4-(methylamino)quinolin-2-one CAS Name: 3-amino-1-butyl-4-(methylamino)-2-quinolinone IUPAC Name: 3-amino-1-butyl-4-(methylamino)quinolin-2-one Traditional Name: 3-amino-1-butyl-4-(methylamino)carbostyril Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C1=O)N)NC

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C1=O)N)NC

InChI

InChI=1S/C14H19N3O/c1-3-4-9-17-11-8-6-5-7-10(11)13(16-2)12(15)14(17)18/h5-8,16H,3-4,9,15H2,1-2H3