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

Systemtic Name: 3-[3-(2-methoxyethylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3-(2-methoxyethylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3-(2-methoxyethylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3-(2-methoxyethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3-(2-methoxyethylamino)-8-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=C(C4=N3)C)NCCOC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=CC=C(C4=N3)C)NCCOC)C

InChI

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