6-[1-(1-methylcyclopropyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(1-methylcyclopropyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(1-methylcyclopropyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(1-methylcyclopropyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(1-methylcyclopropyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(1-methylcyclopropyl)ethylamino]-3,4-dihydrocarbostyril Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1(CC1)C)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H20N2O/c1-10(15(2)7-8-15)16-12-4-5-13-11(9-12)3-6-14(18)17-13/h4-5,9-10,16H,3,6-8H2,1-2H3,(H,17,18)