4-(1,3-benzodioxol-5-ylmethylamino)-2-pyridin-4-yl-indeno[1,2-b]pyridin-5-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-2-pyridin-4-yl-indeno[1,2-b]pyridin-5-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-2-(4-pyridyl)indeno[1,2-b]pyridin-5-one CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-2-pyridin-4-yl-5-indeno[1,2-b]pyridinone IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-2-pyridin-4-ylindeno[1,2-b]pyridin-5-one Traditional Name: 4-(piperonylamino)-2-(4-pyridyl)indeno[1,2-b]pyridin-5-one Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=NC4=C3C(=O)C5=CC=CC=C54)C6=CC=NC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=NC4=C3C(=O)C5=CC=CC=C54)C6=CC=NC=C6

InChI

InChI=1S/C25H17N3O3/c29-25-18-4-2-1-3-17(18)24-23(25)20(12-19(28-24)16-7-9-26-10-8-16)27-13-15-5-6-21-22(11-15)31-14-30-21/h1-12H,13-14H2,(H,27,28)