3-[3-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-2-imidazo[1,2-a]pyridinyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Traditional Name: 8-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=CC=CC2=C1NC(=O)C(=C2)C3=C(N4C=CC=CC4=N3)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C3=C(N4C=CC=CC4=N3)NCC5=CC6=C(C=C5)OCO6

InChI

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