6-azanyl-1-butyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-butyl-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-butyl-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-butyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-butyl-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-butyl-3,4-dihydrocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H18N2O/c1-2-3-8-15-12-6-5-11(14)9-10(12)4-7-13(15)16/h5-6,9H,2-4,7-8,14H2,1H3