3-[3-(1,3-benzodioxol-5-ylmethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(1,3-benzodioxol-5-ylmethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 6-ethoxy-3-[7-methyl-3-(piperonylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O4/c1-3-33-19-5-6-21-18(12-19)13-20(27(32)29-21)25-26(31-9-8-16(2)10-24(31)30-25)28-14-17-4-7-22-23(11-17)35-15-34-22/h4-13,28H,3,14-15H2,1-2H3,(H,29,32)