4-(cyclopropylamino)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-(cyclopropylamino)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-(cyclopropylamino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(cyclopropylamino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(cyclopropylamino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-(cyclopropylamino)-1-methyl-3,4-dihydrocarbostyril Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3CC3

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3CC3

InChI

InChI=1S/C13H16N2O/c1-15-12-5-3-2-4-10(12)11(8-13(15)16)14-9-6-7-9/h2-5,9,11,14H,6-8H2,1H3