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

Systemtic Name: 4-(1-cyclopropylethylamino)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-(1-cyclopropylethylamino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(1-cyclopropylethylamino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(1-cyclopropylethylamino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-(1-cyclopropylethylamino)-1-methyl-3,4-dihydrocarbostyril Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2CC(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CC(C1CC1)NC2CC(=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C15H20N2O/c1-10(11-7-8-11)16-13-9-15(18)17(2)14-6-4-3-5-12(13)14/h3-6,10-11,13,16H,7-9H2,1-2H3