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

Systemtic Name: 8-methyl-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]-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[7-methyl-3-(2-methylbutan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-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]-8-methyl-carbostyril Formula: C23H26N4O MolecularWeight: 374.47874

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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)C)NC3=O

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-6-23(4,5)26-21-20(24-18-12-14(2)10-11-27(18)21)17-13-16-9-7-8-15(3)19(16)25-22(17)28/h7-13,26H,6H2,1-5H3,(H,25,28)