3-[3-(2-methoxyethylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(2-methoxyethylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3-(2-methoxyethylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3-(2-methoxyethylamino)-5-methyl-2-imidazo[1,2-a]pyridinyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3-(2-methoxyethylamino)-5-methylimidazo[1,2-a]pyridin-2-yl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3-(2-methoxyethylamino)-5-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=CC2=NC(=C(N12)NCCOC)C3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NCCOC)C3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

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