5-(3,3-dimethylbutylimino)-1-propyl-7,8-dihydro-6H-quinolin-2-one

Systemtic Name: 5-(3,3-dimethylbutylimino)-1-propyl-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-(3,3-dimethylbutylimino)-1-propyl-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-(3,3-dimethylbutylimino)-1-propyl-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-(3,3-dimethylbutylimino)-1-propyl-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-(3,3-dimethylbutylimino)-1-propyl-7,8-dihydro-6H-quinolin-2-one Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC1=O)C(=NCCC(C)(C)C)CCC2

Isomeric SMILES

CCCN1C2=C(C=CC1=O)C(=NCCC(C)(C)C)CCC2

InChI

InChI=1S/C18H28N2O/c1-5-13-20-16-8-6-7-15(14(16)9-10-17(20)21)19-12-11-18(2,3)4/h9-10H,5-8,11-13H2,1-4H3