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

Systemtic Name: 3-[3-(2-methoxyethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3-(2-methoxyethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3-(2-methoxyethylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3-(2-methoxyethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3-(2-methoxyethylamino)-7-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=CC2=NC(=C(N2C=C1)NCCOC)C3=CC4=C(C(=C(C=C4)C)C)NC3=O

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NCCOC)C3=CC4=C(C(=C(C=C4)C)C)NC3=O

InChI

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