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

Systemtic Name: 3-[3-(tert-butylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[3-(tert-butylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[3-(tert-butylamino)-6-methyl-2-imidazo[1,2-a]pyridinyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(tert-butylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[3-(tert-butylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]-7-methoxy-carbostyril Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(C)(C)C)C3=CC4=C(C=C(C=C4)OC)NC3=O)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(C)(C)C)C3=CC4=C(C=C(C=C4)OC)NC3=O)C=C1

InChI

InChI=1S/C22H24N4O2/c1-13-6-9-18-24-19(20(26(18)12-13)25-22(2,3)4)16-10-14-7-8-15(28-5)11-17(14)23-21(16)27/h6-12,25H,1-5H3,(H,23,27)