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

Systemtic Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-2-imidazo[1,2-a]pyridinyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 6-methyl-3-[3-(piperonylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O3/c1-15-5-7-19-17(10-15)12-18(25(30)27-19)23-24(29-9-3-2-4-22(29)28-23)26-13-16-6-8-20-21(11-16)32-14-31-20/h2-12,26H,13-14H2,1H3,(H,27,30)