3-[3-(1,3-benzodioxol-5-ylmethylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 6-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=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NCC5=CC6=C(C=C5)OCO6

InChI

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