3-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloranyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloranyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloro-2-imidazo[1,2-a]pyridinyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloroimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(piperonylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-carbostyril Formula: C25H19ClN4O3 MolecularWeight: 458.89636

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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)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H19ClN4O3/c1-14-2-5-19-16(8-14)10-18(25(31)28-19)23-24(30-12-17(26)4-7-22(30)29-23)27-11-15-3-6-20-21(9-15)33-13-32-20/h2-10,12,27H,11,13H2,1H3,(H,28,31)