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

Systemtic Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Traditional Name: 8-methyl-3-[8-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=CC=CC2=C1NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NCC5=CC6=C(C=C5)OCO6

InChI

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