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

Systemtic Name: 6-ethoxy-3-[3-(2-methoxyethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 6-ethoxy-3-[3-(2-methoxyethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[3-(2-methoxyethylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-[3-(2-methoxyethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 6-ethoxy-3-[3-(2-methoxyethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC(=CC4=N3)C)NCCOC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC(=CC4=N3)C)NCCOC

InChI

InChI=1S/C22H24N4O3/c1-4-29-16-5-6-18-15(12-16)13-17(22(27)24-18)20-21(23-8-10-28-3)26-9-7-14(2)11-19(26)25-20/h5-7,9,11-13,23H,4,8,10H2,1-3H3,(H,24,27)