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

Systemtic Name: 3-[3-(tert-butylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[3-(tert-butylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[3-(tert-butylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[3-(tert-butylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[3-(tert-butylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-carbostyril Formula: C23H26N4O MolecularWeight: 374.47874

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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=C(C4=N3)C)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=CC=C(C4=N3)C)NC(C)(C)C)C

InChI

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