3-[3-(tert-butylamino)-6-chloranyl-imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[3-(tert-butylamino)-6-chloranyl-imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[3-(tert-butylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[3-(tert-butylamino)-6-chloro-2-imidazo[1,2-a]pyridinyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(tert-butylamino)-6-chloroimidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[3-(tert-butylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]-7-methoxy-carbostyril Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-21(2,3)25-19-18(24-17-8-6-13(22)11-26(17)19)15-9-12-5-7-14(28-4)10-16(12)23-20(15)27/h5-11,25H,1-4H3,(H,23,27)