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

Systemtic Name: 8-methyl-3-[3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 3-[3-(1,1-dimethylpropylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[3-(2-methylbutan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-3-[3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 3-[3-(tert-amylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-carbostyril Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-5-22(3,4)25-20-19(23-17-11-6-7-12-26(17)20)16-13-15-10-8-9-14(2)18(15)24-21(16)27/h6-13,25H,5H2,1-4H3,(H,24,27)