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

Systemtic Name: 6-azanyl-1-heptyl-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-heptyl-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-heptyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-heptyl-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-heptyl-3,4-dihydrocarbostyril Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCCCCCN1C(=O)CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C16H24N2O/c1-2-3-4-5-6-11-18-15-9-8-14(17)12-13(15)7-10-16(18)19/h8-9,12H,2-7,10-11,17H2,1H3