3-[3-(2-methoxyethylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(2-methoxyethylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3-(2-methoxyethylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3-(2-methoxyethylamino)-5-methyl-2-imidazo[1,2-a]pyridinyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3-(2-methoxyethylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3-(2-methoxyethylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-carbostyril Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=C(N4C(=CC=CC4=N3)C)NCCOC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=C(N4C(=CC=CC4=N3)C)NCCOC)C

InChI

InChI=1S/C22H24N4O2/c1-13-8-9-16-12-17(22(27)25-19(16)15(13)3)20-21(23-10-11-28-4)26-14(2)6-5-7-18(26)24-20/h5-9,12,23H,10-11H2,1-4H3,(H,25,27)