3-[6-chloranyl-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[6-chloranyl-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[6-chloro-3-(2-methoxyethylamino)-2-imidazo[1,2-a]pyridinyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-carbostyril Formula: C21H21ClN4O2 MolecularWeight: 396.87004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3=C(N4C=C(C=CC4=N3)Cl)NCCOC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3=C(N4C=C(C=CC4=N3)Cl)NCCOC)C

InChI

InChI=1S/C21H21ClN4O2/c1-12-8-13(2)18-14(9-12)10-16(21(27)25-18)19-20(23-6-7-28-3)26-11-15(22)4-5-17(26)24-19/h4-5,8-11,23H,6-7H2,1-3H3,(H,25,27)