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

Systemtic Name: 3-[6-chloranyl-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[6-chloro-3-(2-methoxyethylamino)-2-imidazo[1,2-a]pyridinyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-carbostyril Formula: C20H19ClN4O2 MolecularWeight: 382.84346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NCCOC

InChI

InChI=1S/C20H19ClN4O2/c1-12-3-5-16-13(9-12)10-15(20(26)23-16)18-19(22-7-8-27-2)25-11-14(21)4-6-17(25)24-18/h3-6,9-11,22H,7-8H2,1-2H3,(H,23,26)