3-[3-(tert-butylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(tert-butylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(tert-butylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[3-(tert-butylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(tert-butylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[3-(tert-butylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-carbostyril Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NC(C)(C)C

InChI

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