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

Systemtic Name: 6-ethoxy-3-[7-methyl-3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 3-[3-(1,1-dimethylpropylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[7-methyl-3-(2-methylbutan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-[7-methyl-3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 3-[3-(tert-amylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-carbostyril Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(N=C2N1C=CC(=C2)C)C3=CC4=C(C=CC(=C4)OCC)NC3=O

Isomeric SMILES

CCC(C)(C)NC1=C(N=C2N1C=CC(=C2)C)C3=CC4=C(C=CC(=C4)OCC)NC3=O

InChI

InChI=1S/C24H28N4O2/c1-6-24(4,5)27-22-21(26-20-12-15(3)10-11-28(20)22)18-14-16-13-17(30-7-2)8-9-19(16)25-23(18)29/h8-14,27H,6-7H2,1-5H3,(H,25,29)