5-[3-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(dimethylamino)-2-imidazo[1,2-a]pyridinyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methoxy-3,4-dihydrocarbostyril Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(N=C2N1C=CC=C2)C3=C4CCC(=O)NC4=C(C=C3)OC

Isomeric SMILES

CN(C)C1=C(N=C2N1C=CC=C2)C3=C4CCC(=O)NC4=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2/c1-22(2)19-18(20-15-6-4-5-11-23(15)19)13-7-9-14(25-3)17-12(13)8-10-16(24)21-17/h4-7,9,11H,8,10H2,1-3H3,(H,21,24)