3-[3-(1,3-benzodioxol-5-ylmethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Traditional Name: 8-methyl-3-[7-methyl-3-(piperonylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NCC3=CC4=C(C=C3)OCO4)C5=CC6=C(C(=CC=C6)C)NC5=O

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NCC3=CC4=C(C=C3)OCO4)C5=CC6=C(C(=CC=C6)C)NC5=O

InChI

InChI=1S/C26H22N4O3/c1-15-8-9-30-22(10-15)28-24(19-12-18-5-3-4-16(2)23(18)29-26(19)31)25(30)27-13-17-6-7-20-21(11-17)33-14-32-20/h3-12,27H,13-14H2,1-2H3,(H,29,31)