[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-[2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-[2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-[2-(3-pyridyl)-4-quinolyl]methanone Formula: C24H20BrN5O MolecularWeight: 474.3525

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C24H20BrN5O/c25-18-7-8-23(27-16-18)29-10-12-30(13-11-29)24(31)20-14-22(17-4-3-9-26-15-17)28-21-6-2-1-5-19(20)21/h1-9,14-16H,10-13H2