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

Systemtic Name: 6-azanyl-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-isobutyl-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-isobutyl-3,4-dihydrocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H18N2O/c1-9(2)8-15-12-5-4-11(14)7-10(12)3-6-13(15)16/h4-5,7,9H,3,6,8,14H2,1-2H3