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

Systemtic Name: 3-[3-(tert-butylamino)-6-chloranyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(tert-butylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[3-(tert-butylamino)-6-chloro-2-imidazo[1,2-a]pyridinyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(tert-butylamino)-6-chloroimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[3-(tert-butylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]-6-methyl-carbostyril Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NC(C)(C)C

InChI

InChI=1S/C21H21ClN4O/c1-12-5-7-16-13(9-12)10-15(20(27)23-16)18-19(25-21(2,3)4)26-11-14(22)6-8-17(26)24-18/h5-11,25H,1-4H3,(H,23,27)