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

Systemtic Name: 3-[3-(2-methoxyethylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3-(2-methoxyethylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3-(2-methoxyethylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3-(2-methoxyethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3-(2-methoxyethylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-carbostyril Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NCCOC)C3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NCCOC)C3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

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