1-(3-azanyl-3-methyl-butyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-azanyl-3-methyl-butyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-amino-3-methyl-butyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(3-amino-3-methylbutyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-amino-3-methylbutyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-amino-3-methyl-butyl)-3,4-dihydrocarbostyril Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C(=O)CCC2=CC=CC=C21)N

Isomeric SMILES

CC(C)(CCN1C(=O)CCC2=CC=CC=C21)N

InChI

InChI=1S/C14H20N2O/c1-14(2,15)9-10-16-12-6-4-3-5-11(12)7-8-13(16)17/h3-6H,7-10,15H2,1-2H3