3-[3-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-2-imidazo[1,2-a]pyridinyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 7-methoxy-3-[3-(piperonylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=CC=CC4=N3)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=CC=CC4=N3)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H20N4O4/c1-31-17-7-6-16-11-18(25(30)27-19(16)12-17)23-24(29-9-3-2-4-22(29)28-23)26-13-15-5-8-20-21(10-15)33-14-32-20/h2-12,26H,13-14H2,1H3,(H,27,30)