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

Systemtic Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloranyl-imidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloro-2-imidazo[1,2-a]pyridinyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloroimidazo[1,2-a]pyridin-2-yl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(piperonylamino)imidazo[1,2-a]pyridin-2-yl]-6-methoxy-carbostyril Formula: C25H19ClN4O4 MolecularWeight: 474.89576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=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/C25H19ClN4O4/c1-32-17-4-5-19-15(9-17)10-18(25(31)28-19)23-24(30-12-16(26)3-7-22(30)29-23)27-11-14-2-6-20-21(8-14)34-13-33-20/h2-10,12,27H,11,13H2,1H3,(H,28,31)