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

Systemtic Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloranyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloro-2-imidazo[1,2-a]pyridinyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-6-chloroimidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(piperonylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-carbostyril Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H21ClN4O4/c1-2-33-18-5-6-20-16(10-18)11-19(26(32)29-20)24-25(31-13-17(27)4-8-23(31)30-24)28-12-15-3-7-21-22(9-15)35-14-34-21/h3-11,13,28H,2,12,14H2,1H3,(H,29,32)