3-[3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3-(tert-butylamino)-2-imidazo[1,2-a]pyridinyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-carbostyril Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=CC=CC4=N3)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=CC=CC4=N3)NC(C)(C)C)C

InChI

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