6-azanyl-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-isopentyl-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-isoamyl-3,4-dihydrocarbostyril Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C14H20N2O/c1-10(2)7-8-16-13-5-4-12(15)9-11(13)3-6-14(16)17/h4-5,9-10H,3,6-8,15H2,1-2H3