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

Systemtic Name: 3-azanyl-1-butyl-4-(propylamino)quinolin-2-one Openeye Name: 3-amino-1-butyl-4-(propylamino)quinolin-2-one CAS Name: 3-amino-1-butyl-4-(propylamino)-2-quinolinone IUPAC Name: 3-amino-1-butyl-4-(propylamino)quinolin-2-one Traditional Name: 3-amino-1-butyl-4-(propylamino)carbostyril Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-3-5-11-19-13-9-7-6-8-12(13)15(18-10-4-2)14(17)16(19)20/h6-9,18H,3-5,10-11,17H2,1-2H3