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

Systemtic Name: 6-azanyl-1-pentyl-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-pentyl-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-pentyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-pentyl-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-amyl-3,4-dihydrocarbostyril Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCCCN1C(=O)CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C14H20N2O/c1-2-3-4-9-16-13-7-6-12(15)10-11(13)5-8-14(16)17/h6-7,10H,2-5,8-9,15H2,1H3