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

Systemtic Name: 3-[6-chloranyl-3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[6-chloro-3-(1,1-dimethylpropylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[6-chloro-3-(2-methylbutan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[6-chloro-3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[3-(tert-amylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]-7-methoxy-carbostyril Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(N=C2N1C=C(C=C2)Cl)C3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CCC(C)(C)NC1=C(N=C2N1C=C(C=C2)Cl)C3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C22H23ClN4O2/c1-5-22(2,3)26-20-19(25-18-9-7-14(23)12-27(18)20)16-10-13-6-8-15(29-4)11-17(13)24-21(16)28/h6-12,26H,5H2,1-4H3,(H,24,28)