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

Systemtic Name: 6-azanyl-1-hexyl-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-hexyl-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-hexyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-hexyl-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-hexyl-3,4-dihydrocarbostyril Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCCCCN1C(=O)CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C15H22N2O/c1-2-3-4-5-10-17-14-8-7-13(16)11-12(14)6-9-15(17)18/h7-8,11H,2-6,9-10,16H2,1H3