4-[(3-bromanyl-4,5-dimethoxy-phenyl)methylamino]-2-pyridin-4-yl-indeno[1,2-b]pyridin-5-one

Systemtic Name: 4-[(3-bromanyl-4,5-dimethoxy-phenyl)methylamino]-2-pyridin-4-yl-indeno[1,2-b]pyridin-5-one Openeye Name: 4-[(3-bromo-4,5-dimethoxy-phenyl)methylamino]-2-(4-pyridyl)indeno[1,2-b]pyridin-5-one CAS Name: 4-[(3-bromo-4,5-dimethoxyphenyl)methylamino]-2-pyridin-4-yl-5-indeno[1,2-b]pyridinone IUPAC Name: 4-[(3-bromo-4,5-dimethoxyphenyl)methylamino]-2-pyridin-4-ylindeno[1,2-b]pyridin-5-one Traditional Name: 4-[(3-bromo-4,5-dimethoxy-benzyl)amino]-2-(4-pyridyl)indeno[1,2-b]pyridin-5-one Formula: C26H20BrN3O3 MolecularWeight: 502.3593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC(=NC3=C2C(=O)C4=CC=CC=C43)C5=CC=NC=C5)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC(=NC3=C2C(=O)C4=CC=CC=C43)C5=CC=NC=C5)Br)OC

InChI

InChI=1S/C26H20BrN3O3/c1-32-22-12-15(11-19(27)26(22)33-2)14-29-21-13-20(16-7-9-28-10-8-16)30-24-17-5-3-4-6-18(17)25(31)23(21)24/h3-13H,14H2,1-2H3,(H,29,30)